2-phenyl-2,3,4,4a,5,6,7,8-octahydro-1H-quinolin-8a-amine

Systemtic Name: 2-phenyl-2,3,4,4a,5,6,7,8-octahydro-1H-quinolin-8a-amine Openeye Name: 2-phenyl-2,3,4,4a,5,6,7,8-octahydro-1H-quinolin-8a-amine CAS Name: 2-phenyl-2,3,4,4a,5,6,7,8-octahydro-1H-quinolin-8a-amine IUPAC Name: 2-phenyl-2,3,4,4a,5,6,7,8-octahydro-1H-quinolin-8a-amine Traditional Name: (2-phenyl-2,3,4,4a,5,6,7,8-octahydro-1H-quinolin-8a-yl)amine Formula: C15H22N2 MolecularWeight: 230.34858

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C(C1)CCC(N2)C3=CC=CC=C3)N

Isomeric SMILES

C1CCC2(C(C1)CCC(N2)C3=CC=CC=C3)N

InChI

InChI=1S/C15H22N2/c16-15-11-5-4-8-13(15)9-10-14(17-15)12-6-2-1-3-7-12/h1-3,6-7,13-14,17H,4-5,8-11,16H2