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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C[NH2+]CC2=CC(=CC=C2)Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C[NH2+]CC2=CC(=CC=C2)Cl)C

InChI

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