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

Systemtic Name: [2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-[(3-methoxyphenyl)methyl]-methyl-azanium Openeye Name: [2-(3-chloro-4-methoxy-anilino)-2-oxo-ethyl]-[(3-methoxyphenyl)methyl]-methyl-ammonium CAS Name: [2-(3-chloro-4-methoxyanilino)-2-oxoethyl]-[(3-methoxyphenyl)methyl]-methylammonium IUPAC Name: [2-(3-chloro-4-methoxyanilino)-2-oxoethyl]-[(3-methoxyphenyl)methyl]-methylazanium Traditional Name: [2-(3-chloro-4-methoxy-anilino)-2-keto-ethyl]-m-anisyl-methyl-ammonium Formula: C18H22ClN2O3+ MolecularWeight: 349.83188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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