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

Systemtic Name: [2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-[(4-methylphenyl)methyl]azanium Openeye Name: [2-(4-chloroanilino)-2-oxo-ethyl]-(p-tolylmethyl)ammonium CAS Name: [2-(4-chloroanilino)-2-oxoethyl]-[(4-methylphenyl)methyl]ammonium IUPAC Name: [2-(4-chloroanilino)-2-oxoethyl]-[(4-methylphenyl)methyl]azanium Traditional Name: [2-(4-chloroanilino)-2-keto-ethyl]-(4-methylbenzyl)ammonium Formula: C16H18ClN2O+ MolecularWeight: 289.77992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH2+]CC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C[NH2+]CC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H17ClN2O/c1-12-2-4-13(5-3-12)10-18-11-16(20)19-15-8-6-14(17)7-9-15/h2-9,18H,10-11H2,1H3,(H,19,20)/p+1