(4-chlorophenyl)methyl-methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: (4-chlorophenyl)methyl-methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: (4-chlorophenyl)methyl-methyl-[2-(4-methylanilino)-2-oxo-ethyl]ammonium CAS Name: (4-chlorophenyl)methyl-methyl-[2-(4-methylanilino)-2-oxoethyl]ammonium IUPAC Name: (4-chlorophenyl)methyl-methyl-[2-(4-methylanilino)-2-oxoethyl]azanium Traditional Name: (4-chlorobenzyl)-[2-keto-2-(p-toluidino)ethyl]-methyl-ammonium Formula: C17H20ClN2O+ MolecularWeight: 303.8065

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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)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C[NH+](C)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H19ClN2O/c1-13-3-9-16(10-4-13)19-17(21)12-20(2)11-14-5-7-15(18)8-6-14/h3-10H,11-12H2,1-2H3,(H,19,21)/p+1