N-(3-chlorophenyl)-2,6-dimethyl-quinolin-1-ium-4-amine

Systemtic Name: N-(3-chlorophenyl)-2,6-dimethyl-quinolin-1-ium-4-amine Openeye Name: N-(3-chlorophenyl)-2,6-dimethyl-quinolin-1-ium-4-amine CAS Name: N-(3-chlorophenyl)-2,6-dimethyl-4-quinolin-1-iumamine IUPAC Name: N-(3-chlorophenyl)-2,6-dimethylquinolin-1-ium-4-amine Traditional Name: (3-chlorophenyl)-(2,6-dimethylquinolin-1-ium-4-yl)amine Formula: C17H16ClN2+ MolecularWeight: 283.77534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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