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

Systemtic Name: 4-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)aniline Openeye Name: 4-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)aniline CAS Name: 4-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)aniline IUPAC Name: 4-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)aniline Traditional Name: [4-(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=C(C=C3)N

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2/c16-13-7-9-14(10-8-13)17-11-3-5-12-4-1-2-6-15(12)17/h7-10,12,15H,1-6,11,16H2