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

Systemtic Name: [2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-[(2-methoxyphenyl)methyl]-methyl-azanium Openeye Name: [2-(3,4-diethoxyanilino)-2-oxo-ethyl]-[(2-methoxyphenyl)methyl]-methyl-ammonium CAS Name: [2-(3,4-diethoxyanilino)-2-oxoethyl]-[(2-methoxyphenyl)methyl]-methylammonium IUPAC Name: [2-(3,4-diethoxyanilino)-2-oxoethyl]-[(2-methoxyphenyl)methyl]-methylazanium Traditional Name: [2-(3,4-diethoxyanilino)-2-keto-ethyl]-methyl-o-anisyl-ammonium Formula: C21H29N2O4+ MolecularWeight: 373.46596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C[NH+](C)CC2=CC=CC=C2OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C[NH+](C)CC2=CC=CC=C2OC)OCC

InChI

InChI=1S/C21H28N2O4/c1-5-26-19-12-11-17(13-20(19)27-6-2)22-21(24)15-23(3)14-16-9-7-8-10-18(16)25-4/h7-13H,5-6,14-15H2,1-4H3,(H,22,24)/p+1