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

Systemtic Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ylmethyl)aniline Openeye Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ylmethyl)aniline CAS Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ylmethyl)aniline IUPAC Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ylmethyl)aniline Traditional Name: [2-(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=CC=C3N

Isomeric SMILES

C1CCC2C(C1)CCCN2CC3=CC=CC=C3N

InChI

InChI=1S/C16H24N2/c17-15-9-3-1-7-14(15)12-18-11-5-8-13-6-2-4-10-16(13)18/h1,3,7,9,13,16H,2,4-6,8,10-12,17H2