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

Systemtic Name: [2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-[(2-methoxyphenyl)methyl]-methyl-azanium Openeye Name: [2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]-[(2-methoxyphenyl)methyl]-methyl-ammonium CAS Name: [2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-[(2-methoxyphenyl)methyl]-methylammonium IUPAC Name: [2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-[(2-methoxyphenyl)methyl]-methylazanium Traditional Name: [2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]-methyl-o-anisyl-ammonium Formula: C18H22ClN2O3+ MolecularWeight: 349.83188

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1OC)CC(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

C[NH+](CC1=CC=CC=C1OC)CC(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C18H21ClN2O3/c1-21(11-13-6-4-5-7-16(13)23-2)12-18(22)20-15-10-14(19)8-9-17(15)24-3/h4-10H,11-12H2,1-3H3,(H,20,22)/p+1