2-(3-chlorophenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamine

Systemtic Name: 2-(3-chlorophenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamine Openeye Name: 2-(3-chlorophenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamine CAS Name: 2-(3-chlorophenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamine IUPAC Name: 2-(3-chlorophenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamine Traditional Name: [2-(3-chlorophenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]amine Formula: C17H19ClN2 MolecularWeight: 286.79916

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(CN)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(CN)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H19ClN2/c18-15-8-3-6-14(11-15)17(12-19)20-10-4-7-13-5-1-2-9-16(13)20/h1-3,5-6,8-9,11,17H,4,7,10,12,19H2