3-(4-chlorophenyl)-4-quinolin-8-yl-butan-2-amine

Systemtic Name: 3-(4-chlorophenyl)-4-quinolin-8-yl-butan-2-amine Openeye Name: 3-(4-chlorophenyl)-4-(8-quinolyl)butan-2-amine CAS Name: 3-(4-chlorophenyl)-4-(8-quinolinyl)-2-butanamine IUPAC Name: 3-(4-chlorophenyl)-4-quinolin-8-ylbutan-2-amine Traditional Name: [2-(4-chlorophenyl)-1-methyl-3-(8-quinolyl)propyl]amine Formula: C19H19ClN2 MolecularWeight: 310.82056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1=CC=CC2=C1N=CC=C2)C3=CC=C(C=C3)Cl)N

Isomeric SMILES

CC(C(CC1=CC=CC2=C1N=CC=C2)C3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C19H19ClN2/c1-13(21)18(14-7-9-17(20)10-8-14)12-16-5-2-4-15-6-3-11-22-19(15)16/h2-11,13,18H,12,21H2,1H3