(4aS,9aS)-N,2-dimethyl-3,4,9,9a-tetrahydro-1H-indeno[2,1-c]pyridin-4a-amine

Systemtic Name: (4aS,9aS)-N,2-dimethyl-3,4,9,9a-tetrahydro-1H-indeno[2,1-c]pyridin-4a-amine Openeye Name: (4aS,9aS)-N,2-dimethyl-3,4,9,9a-tetrahydro-1H-indeno[2,1-c]pyridin-4a-amine CAS Name: (4aS,9aS)-N,2-dimethyl-3,4,9,9a-tetrahydro-1H-indeno[2,1-c]pyridin-4a-amine IUPAC Name: (4aS,9aS)-N,2-dimethyl-3,4,9,9a-tetrahydro-1H-indeno[2,1-c]pyridin-4a-amine Traditional Name: [(4aS,9aS)-2-methyl-3,4,9,9a-tetrahydro-1H-indeno[2,1-c]pyridin-4a-yl]-methyl-amine Formula: C14H20N2 MolecularWeight: 216.322

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Descriptors Computed from Structure

Canonical SMILES:

CNC12CCN(CC1CC3=CC=CC=C23)C

Isomeric SMILES

CN[C@@]12CCN(C[C@@H]1CC3=CC=CC=C23)C

InChI

InChI=1S/C14H20N2/c1-15-14-7-8-16(2)10-12(14)9-11-5-3-4-6-13(11)14/h3-6,12,15H,7-10H2,1-2H3/t12-,14-/m0/s1