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

Systemtic Name: [2-[(4-chlorophenyl)methyl-(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[N-[(4-chlorophenyl)methyl]-3,4-dimethyl-anilino]-2-oxo-ethyl]ammonium CAS Name: [2-[N-[(4-chlorophenyl)methyl]-3,4-dimethylanilino]-2-oxoethyl]ammonium IUPAC Name: [2-[N-[(4-chlorophenyl)methyl]-3,4-dimethylanilino]-2-oxoethyl]azanium Traditional Name: [2-(N-(4-chlorobenzyl)-3,4-dimethyl-anilino)-2-keto-ethyl]ammonium Formula: C17H20ClN2O+ MolecularWeight: 303.8065

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CC2=CC=C(C=C2)Cl)C(=O)C[NH3+])C

Isomeric SMILES

CC1=C(C=C(C=C1)N(CC2=CC=C(C=C2)Cl)C(=O)C[NH3+])C

InChI

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