cyclopropyl-[2-[(3,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]-[(4-methoxyphenyl)methyl]azanium

Systemtic Name: cyclopropyl-[2-[(3,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]-[(4-methoxyphenyl)methyl]azanium Openeye Name: cyclopropyl-[2-(3,4-dimethoxyanilino)-2-oxo-ethyl]-[(4-methoxyphenyl)methyl]ammonium CAS Name: cyclopropyl-[2-(3,4-dimethoxyanilino)-2-oxoethyl]-[(4-methoxyphenyl)methyl]ammonium IUPAC Name: cyclopropyl-[2-(3,4-dimethoxyanilino)-2-oxoethyl]-[(4-methoxyphenyl)methyl]azanium Traditional Name: cyclopropyl-[2-(3,4-dimethoxyanilino)-2-keto-ethyl]-p-anisyl-ammonium Formula: C21H27N2O4+ MolecularWeight: 371.45008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH+](CC(=O)NC2=CC(=C(C=C2)OC)OC)C3CC3

Isomeric SMILES

COC1=CC=C(C=C1)C[NH+](CC(=O)NC2=CC(=C(C=C2)OC)OC)C3CC3

InChI

InChI=1S/C21H26N2O4/c1-25-18-9-4-15(5-10-18)13-23(17-7-8-17)14-21(24)22-16-6-11-19(26-2)20(12-16)27-3/h4-6,9-12,17H,7-8,13-14H2,1-3H3,(H,22,24)/p+1