[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-(phenylmethyl)azanium

Systemtic Name: [2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-(phenylmethyl)azanium Openeye Name: benzyl-[2-(3-chloro-4-methoxy-anilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: [2-(3-chloro-4-methoxyanilino)-2-oxoethyl]-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[2-(3-chloro-4-methoxyanilino)-2-oxoethyl]-methylazanium Traditional Name: benzyl-[2-(3-chloro-4-methoxy-anilino)-2-keto-ethyl]-methyl-ammonium Formula: C17H20ClN2O2+ MolecularWeight: 319.8059

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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