N-(4-chlorophenyl)-2-methyl-benzo[h]quinolin-1-ium-4-amine; N,N-dimethylmethanamide; chloride

Systemtic Name: N-(4-chlorophenyl)-2-methyl-benzo[h]quinolin-1-ium-4-amine; N,N-dimethylmethanamide; chloride Openeye Name: N-(4-chlorophenyl)-2-methyl-benzo[h]quinolin-1-ium-4-amine; N,N-dimethylformamide; chloride CAS Name: N-(4-chlorophenyl)-2-methyl-4-benzo[h]quinolin-1-iumamine; N,N-dimethylformamide; chloride IUPAC Name: N-(4-chlorophenyl)-2-methylbenzo[h]quinolin-1-ium-4-amine; N,N-dimethylformamide; chloride Traditional Name: (4-chlorophenyl)-(2-methylbenzo[h]quinolin-1-ium-4-yl)amine; N,N-dimethylformamide; chloride Formula: C23H23Cl2N3O MolecularWeight: 428.35422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[NH+]C2=C(C=CC3=CC=CC=C32)C(=C1)NC4=CC=C(C=C4)Cl.CN(C)C=O.[Cl-]

Isomeric SMILES

CC1=[NH+]C2=C(C=CC3=CC=CC=C32)C(=C1)NC4=CC=C(C=C4)Cl.CN(C)C=O.[Cl-]

InChI

InChI=1S/C20H15ClN2.C3H7NO.ClH/c1-13-12-19(23-16-9-7-15(21)8-10-16)18-11-6-14-4-2-3-5-17(14)20(18)22-13;1-4(2)3-5;/h2-12H,1H3,(H,22,23);3H,1-2H3;1H