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

Systemtic Name: N-(3,4,4a,5,6,7-hexahydro-2H-quinolin-1-ylmethyl)aniline Openeye Name: N-(3,4,4a,5,6,7-hexahydro-2H-quinolin-1-ylmethyl)aniline CAS Name: N-(3,4,4a,5,6,7-hexahydro-2H-quinolin-1-ylmethyl)aniline IUPAC Name: N-(3,4,4a,5,6,7-hexahydro-2H-quinolin-1-ylmethyl)aniline Traditional Name: 3,4,4a,5,6,7-hexahydro-2H-quinolin-1-ylmethyl(phenyl)amine Formula: C16H22N2 MolecularWeight: 242.35928

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C2C(C1)CCCN2CNC3=CC=CC=C3

Isomeric SMILES

C1CC=C2C(C1)CCCN2CNC3=CC=CC=C3

InChI

InChI=1S/C16H22N2/c1-2-9-15(10-3-1)17-13-18-12-6-8-14-7-4-5-11-16(14)18/h1-3,9-11,14,17H,4-8,12-13H2