cyclopropyl-[2-[(2,5-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]-[(4-methoxyphenyl)methyl]azanium

Systemtic Name: cyclopropyl-[2-[(2,5-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]-[(4-methoxyphenyl)methyl]azanium Openeye Name: cyclopropyl-[2-(2,5-dimethoxyanilino)-2-oxo-ethyl]-[(4-methoxyphenyl)methyl]ammonium CAS Name: cyclopropyl-[2-(2,5-dimethoxyanilino)-2-oxoethyl]-[(4-methoxyphenyl)methyl]ammonium IUPAC Name: cyclopropyl-[2-(2,5-dimethoxyanilino)-2-oxoethyl]-[(4-methoxyphenyl)methyl]azanium Traditional Name: cyclopropyl-[2-(2,5-dimethoxyanilino)-2-keto-ethyl]-p-anisyl-ammonium Formula: C21H27N2O4+ MolecularWeight: 371.45008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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