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(1aS,6aR)-1,1,2-Trimethyl-1,1a,6,6a-tetrahydro-3,5-diaza-cyclopropa[a]inden-4-ylamine
SpectraBase Compound ID 6QGYPCvl3FA
InChI InChI=1S/C11H15N3/c1-5-8-7(14-10(12)13-5)4-6-9(8)11(6,2)3/h6,9H,4H2,1-3H3,(H2,12,13,14)/t6-,9-/m1/s1
InChIKey FJUHTAMFHRJTAR-HZGVNTEJSA-N
Mol Weight 189.26 g/mol
Molecular Formula C11H15N3
Exact Mass 189.126597 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID FxOBvuhyw28
Name (1aS,6aR)-1,1,2-Trimethyl-1,1a,6,6a-tetrahydro-3,5-diaza-cyclopropa[a]inden-4-ylamine
Alternate Name(s) (4bS,5aR)-4,5,5-trimethyl-4b,5,5a,6-tetrahydrocyclopropa[3,4]cyclopenta[1,2-d]pyrimidin-2-amine (4bS,5aR)-4,5,5-trimethyl-4b,5,5a,6-tetrahydrocyclopropa[3,4]cyclopenta[1,2-d]pyrimidin-2-ylamine {1,1,2-Trimethyl-1,1a,6,6a-tetrahydro-3,5-diazacyclopropa[a]inden-4-yl]-amine (4bS,5aR)-4,5,5-trimethyl-5a,6-dihydro-4bH-cyclopropa[5,6]cyclopenta[1,2-d]pyrimidin-2-amine
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Formula C11H15N3
InChI InChI=1S/C11H15N3/c1-5-8-7(14-10(12)13-5)4-6-9(8)11(6,2)3/h6,9H,4H2,1-3H3,(H2,12,13,14)/t6-,9-/m1/s1
InChIKey FJUHTAMFHRJTAR-HZGVNTEJSA-N
Molecular Weight 189.262 g/mol
SMILES Nc1nc2C[C@]3(C([C@]3(c2c(n1)C)[H])(C)C)[H]
SPLASH splash10-00di-0900000000-4f23669a61db456b2be5
Source of Spectrum MN-200-112-5
Wiley ID 1546429