1-(2-chlorophenyl)-N-(quinolin-8-ylmethyl)ethanamine

Systemtic Name: 1-(2-chlorophenyl)-N-(quinolin-8-ylmethyl)ethanamine Openeye Name: 1-(2-chlorophenyl)-N-(8-quinolylmethyl)ethanamine CAS Name: 1-(2-chlorophenyl)-N-(8-quinolinylmethyl)ethanamine IUPAC Name: 1-(2-chlorophenyl)-N-(quinolin-8-ylmethyl)ethanamine Traditional Name: 1-(2-chlorophenyl)ethyl-(8-quinolylmethyl)amine Formula: C18H17ClN2 MolecularWeight: 296.79398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NCC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NCC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C18H17ClN2/c1-13(16-9-2-3-10-17(16)19)21-12-15-7-4-6-14-8-5-11-20-18(14)15/h2-11,13,21H,12H2,1H3