1-(4-chlorophenyl)-2-quinolin-2-yl-ethanamine

Systemtic Name: 1-(4-chlorophenyl)-2-quinolin-2-yl-ethanamine Openeye Name: 1-(4-chlorophenyl)-2-(2-quinolyl)ethanamine CAS Name: 1-(4-chlorophenyl)-2-(2-quinolinyl)ethanamine IUPAC Name: 1-(4-chlorophenyl)-2-quinolin-2-ylethanamine Traditional Name: [1-(4-chlorophenyl)-2-(2-quinolyl)ethyl]amine Formula: C17H15ClN2 MolecularWeight: 282.7674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)CC(C3=CC=C(C=C3)Cl)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)CC(C3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C17H15ClN2/c18-14-8-5-12(6-9-14)16(19)11-15-10-7-13-3-1-2-4-17(13)20-15/h1-10,16H,11,19H2