(5-chloranyl-2-methoxy-phenyl)methyl-ethyl-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: (5-chloranyl-2-methoxy-phenyl)methyl-ethyl-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: (5-chloro-2-methoxy-phenyl)methyl-ethyl-[2-(2-methoxyanilino)-2-oxo-ethyl]ammonium CAS Name: (5-chloro-2-methoxyphenyl)methyl-ethyl-[2-(2-methoxyanilino)-2-oxoethyl]ammonium IUPAC Name: (5-chloro-2-methoxyphenyl)methyl-ethyl-[2-(2-methoxyanilino)-2-oxoethyl]azanium Traditional Name: (5-chloro-2-methoxy-benzyl)-ethyl-[2-keto-2-(o-anisidino)ethyl]ammonium Formula: C19H24ClN2O3+ MolecularWeight: 363.85846

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=C(C=CC(=C1)Cl)OC)CC(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CC[NH+](CC1=C(C=CC(=C1)Cl)OC)CC(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C19H23ClN2O3/c1-4-22(12-14-11-15(20)9-10-17(14)24-2)13-19(23)21-16-7-5-6-8-18(16)25-3/h5-11H,4,12-13H2,1-3H3,(H,21,23)/p+1