3-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)CCCN2C3=CC(=CC=C3)N

Isomeric SMILES

C1CCC2C(C1)CCCN2C3=CC(=CC=C3)N

InChI

InChI=1S/C15H22N2/c16-13-7-3-8-14(11-13)17-10-4-6-12-5-1-2-9-15(12)17/h3,7-8,11-12,15H,1-2,4-6,9-10,16H2