N-(3-chlorophenyl)-2,8-dimethyl-quinolin-1-ium-4-amine

Systemtic Name: N-(3-chlorophenyl)-2,8-dimethyl-quinolin-1-ium-4-amine Openeye Name: N-(3-chlorophenyl)-2,8-dimethyl-quinolin-1-ium-4-amine CAS Name: N-(3-chlorophenyl)-2,8-dimethyl-4-quinolin-1-iumamine IUPAC Name: N-(3-chlorophenyl)-2,8-dimethylquinolin-1-ium-4-amine Traditional Name: (3-chlorophenyl)-(2,8-dimethylquinolin-1-ium-4-yl)amine Formula: C17H16ClN2+ MolecularWeight: 283.77534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1[NH+]=C(C=C2NC3=CC(=CC=C3)Cl)C

Isomeric SMILES

CC1=CC=CC2=C1[NH+]=C(C=C2NC3=CC(=CC=C3)Cl)C

InChI

InChI=1S/C17H15ClN2/c1-11-5-3-8-15-16(9-12(2)19-17(11)15)20-14-7-4-6-13(18)10-14/h3-10H,1-2H3,(H,19,20)/p+1