(3-chlorophenyl)methyl-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: (3-chlorophenyl)methyl-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: (3-chlorophenyl)methyl-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]ammonium CAS Name: (3-chlorophenyl)methyl-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]ammonium IUPAC Name: (3-chlorophenyl)methyl-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]azanium Traditional Name: (3-chlorobenzyl)-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]ammonium Formula: C17H20ClN2O2+ MolecularWeight: 319.8059

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2O2/c1-12-6-7-16(22-2)15(8-12)20-17(21)11-19-10-13-4-3-5-14(18)9-13/h3-9,19H,10-11H2,1-2H3,(H,20,21)/p+1