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

Systemtic Name: N,N-dimethylmethanamide; 2-methyl-N-(4-methylphenyl)benzo[h]quinolin-1-ium-4-amine; chloride Openeye Name: N,N-dimethylformamide; 2-methyl-N-(p-tolyl)benzo[h]quinolin-1-ium-4-amine; chloride CAS Name: N,N-dimethylformamide; 2-methyl-N-(4-methylphenyl)-4-benzo[h]quinolin-1-iumamine; chloride IUPAC Name: N,N-dimethylformamide; 2-methyl-N-(4-methylphenyl)benzo[h]quinolin-1-ium-4-amine; chloride Traditional Name: N,N-dimethylformamide; (2-methylbenzo[h]quinolin-1-ium-4-yl)-(p-tolyl)amine; chloride Formula: C24H26ClN3O MolecularWeight: 407.93574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC(=[NH+]C3=C2C=CC4=CC=CC=C43)C.CN(C)C=O.[Cl-]

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC(=[NH+]C3=C2C=CC4=CC=CC=C43)C.CN(C)C=O.[Cl-]

InChI

InChI=1S/C21H18N2.C3H7NO.ClH/c1-14-7-10-17(11-8-14)23-20-13-15(2)22-21-18-6-4-3-5-16(18)9-12-19(20)21;1-4(2)3-5;/h3-13H,1-2H3,(H,22,23);3H,1-2H3;1H