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

Systemtic Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-1-phenyl-propan-1-amine Openeye Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-1-phenyl-propan-1-amine CAS Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-1-phenyl-1-propanamine IUPAC Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-1-phenylpropan-1-amine Traditional Name: [2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-1-phenyl-propyl]amine Formula: C18H28N2 MolecularWeight: 272.42832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2/c1-14(18(19)16-9-3-2-4-10-16)20-13-7-11-15-8-5-6-12-17(15)20/h2-4,9-10,14-15,17-18H,5-8,11-13,19H2,1H3