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

Systemtic Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-1-phenyl-butan-1-amine Openeye Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-1-phenyl-butan-1-amine CAS Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-1-phenyl-1-butanamine IUPAC Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-1-phenylbutan-1-amine Traditional Name: [2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-1-phenyl-butyl]amine Formula: C19H30N2 MolecularWeight: 286.4549

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=CC=CC=C1)N)N2CCCC3C2CCCC3

Isomeric SMILES

CCC(C(C1=CC=CC=C1)N)N2CCCC3C2CCCC3

InChI

InChI=1S/C19H30N2/c1-2-17(19(20)16-10-4-3-5-11-16)21-14-8-12-15-9-6-7-13-18(15)21/h3-5,10-11,15,17-19H,2,6-9,12-14,20H2,1H3