2-[2-chloranyl-3-(4-methylphenyl)quinolin-6-yl]ethanamine

Systemtic Name: 2-[2-chloranyl-3-(4-methylphenyl)quinolin-6-yl]ethanamine Openeye Name: 2-[2-chloro-3-(p-tolyl)-6-quinolyl]ethanamine CAS Name: 2-[2-chloro-3-(4-methylphenyl)-6-quinolinyl]ethanamine IUPAC Name: 2-[2-chloro-3-(4-methylphenyl)quinolin-6-yl]ethanamine Traditional Name: 2-[2-chloro-3-(p-tolyl)-6-quinolyl]ethylamine Formula: C18H17ClN2 MolecularWeight: 296.79398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=C3C=CC(=CC3=C2)CCN)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=C3C=CC(=CC3=C2)CCN)Cl

InChI

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