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

Systemtic Name: 4-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ylmethyl)aniline Openeye Name: 4-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ylmethyl)aniline CAS Name: 4-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ylmethyl)aniline IUPAC Name: 4-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ylmethyl)aniline Traditional Name: [4-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ylmethyl)phenyl]amine Formula: C16H24N2 MolecularWeight: 244.37516

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)CCCN2CC3=CC=C(C=C3)N

Isomeric SMILES

C1CCC2C(C1)CCCN2CC3=CC=C(C=C3)N

InChI

InChI=1S/C16H24N2/c17-15-9-7-13(8-10-15)12-18-11-3-5-14-4-1-2-6-16(14)18/h7-10,14,16H,1-6,11-12,17H2