(1S)-1-[2-chloranyl-3-(4-methylphenyl)quinolin-6-yl]ethanamine

Systemtic Name: (1S)-1-[2-chloranyl-3-(4-methylphenyl)quinolin-6-yl]ethanamine Openeye Name: (1S)-1-[2-chloro-3-(p-tolyl)-6-quinolyl]ethanamine CAS Name: (1S)-1-[2-chloro-3-(4-methylphenyl)-6-quinolinyl]ethanamine IUPAC Name: (1S)-1-[2-chloro-3-(4-methylphenyl)quinolin-6-yl]ethanamine Traditional Name: [(1S)-1-[2-chloro-3-(p-tolyl)-6-quinolyl]ethyl]amine 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)C(C)N)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=C3C=CC(=CC3=C2)[C@H](C)N)Cl

InChI

InChI=1S/C18H17ClN2/c1-11-3-5-13(6-4-11)16-10-15-9-14(12(2)20)7-8-17(15)21-18(16)19/h3-10,12H,20H2,1-2H3/t12-/m0/s1