2-(4-chlorophenyl)-N-(quinolin-8-ylmethyl)ethanamine

Systemtic Name: 2-(4-chlorophenyl)-N-(quinolin-8-ylmethyl)ethanamine Openeye Name: 2-(4-chlorophenyl)-N-(8-quinolylmethyl)ethanamine CAS Name: 2-(4-chlorophenyl)-N-(8-quinolinylmethyl)ethanamine IUPAC Name: 2-(4-chlorophenyl)-N-(quinolin-8-ylmethyl)ethanamine Traditional Name: 2-(4-chlorophenyl)ethyl-(8-quinolylmethyl)amine Formula: C18H17ClN2 MolecularWeight: 296.79398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)CNCCC3=CC=C(C=C3)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)CNCCC3=CC=C(C=C3)Cl)N=CC=C2

InChI

InChI=1S/C18H17ClN2/c19-17-8-6-14(7-9-17)10-12-20-13-16-4-1-3-15-5-2-11-21-18(15)16/h1-9,11,20H,10,12-13H2