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

Systemtic Name: N-(3,4-dichlorophenyl)-2,8-dimethyl-quinolin-1-ium-4-amine Openeye Name: N-(3,4-dichlorophenyl)-2,8-dimethyl-quinolin-1-ium-4-amine CAS Name: N-(3,4-dichlorophenyl)-2,8-dimethyl-4-quinolin-1-iumamine IUPAC Name: N-(3,4-dichlorophenyl)-2,8-dimethylquinolin-1-ium-4-amine Traditional Name: (3,4-dichlorophenyl)-(2,8-dimethylquinolin-1-ium-4-yl)amine Formula: C17H15Cl2N2+ MolecularWeight: 318.2204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14Cl2N2/c1-10-4-3-5-13-16(8-11(2)20-17(10)13)21-12-6-7-14(18)15(19)9-12/h3-9H,1-2H3,(H,20,21)/p+1