(4-imidazol-1-ylphenyl)methyl-methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: (4-imidazol-1-ylphenyl)methyl-methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: (4-imidazol-1-ylphenyl)methyl-methyl-[2-(4-methylanilino)-2-oxo-ethyl]ammonium CAS Name: [4-(1-imidazolyl)phenyl]methyl-methyl-[2-(4-methylanilino)-2-oxoethyl]ammonium IUPAC Name: (4-imidazol-1-ylphenyl)methyl-methyl-[2-(4-methylanilino)-2-oxoethyl]azanium Traditional Name: (4-imidazol-1-ylbenzyl)-[2-keto-2-(p-toluidino)ethyl]-methyl-ammonium Formula: C20H23N4O+ MolecularWeight: 335.42282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C[NH+](C)CC2=CC=C(C=C2)N3C=CN=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C[NH+](C)CC2=CC=C(C=C2)N3C=CN=C3

InChI

InChI=1S/C20H22N4O/c1-16-3-7-18(8-4-16)22-20(25)14-23(2)13-17-5-9-19(10-6-17)24-12-11-21-15-24/h3-12,15H,13-14H2,1-2H3,(H,22,25)/p+1