3-[2-chloranyl-3-(4-methylphenyl)quinolin-6-yl]propan-1-amine

Systemtic Name: 3-[2-chloranyl-3-(4-methylphenyl)quinolin-6-yl]propan-1-amine Openeye Name: 3-[2-chloro-3-(p-tolyl)-6-quinolyl]propan-1-amine CAS Name: 3-[2-chloro-3-(4-methylphenyl)-6-quinolinyl]-1-propanamine IUPAC Name: 3-[2-chloro-3-(4-methylphenyl)quinolin-6-yl]propan-1-amine Traditional Name: 3-[2-chloro-3-(p-tolyl)-6-quinolyl]propylamine Formula: C19H19ClN2 MolecularWeight: 310.82056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2/c1-13-4-7-15(8-5-13)17-12-16-11-14(3-2-10-21)6-9-18(16)22-19(17)20/h4-9,11-12H,2-3,10,21H2,1H3