[2-[(3-chlorophenyl)-[(4-methylphenyl)methyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[(3-chlorophenyl)-[(4-methylphenyl)methyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[3-chloro-N-(p-tolylmethyl)anilino]-2-oxo-ethyl]ammonium CAS Name: [2-[3-chloro-N-[(4-methylphenyl)methyl]anilino]-2-oxoethyl]ammonium IUPAC Name: [2-[3-chloro-N-[(4-methylphenyl)methyl]anilino]-2-oxoethyl]azanium Traditional Name: [2-(3-chloro-N-(4-methylbenzyl)anilino)-2-keto-ethyl]ammonium Formula: C16H18ClN2O+ MolecularWeight: 289.77992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2=CC(=CC=C2)Cl)C(=O)C[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2=CC(=CC=C2)Cl)C(=O)C[NH3+]

InChI

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