[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-[(2-methoxy-5-methyl-phenyl)methyl]-methyl-azanium

Systemtic Name: [2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-[(2-methoxy-5-methyl-phenyl)methyl]-methyl-azanium Openeye Name: [2-(3,4-diethoxyanilino)-2-oxo-ethyl]-[(2-methoxy-5-methyl-phenyl)methyl]-methyl-ammonium CAS Name: [2-(3,4-diethoxyanilino)-2-oxoethyl]-[(2-methoxy-5-methylphenyl)methyl]-methylammonium IUPAC Name: [2-(3,4-diethoxyanilino)-2-oxoethyl]-[(2-methoxy-5-methylphenyl)methyl]-methylazanium Traditional Name: [2-(3,4-diethoxyanilino)-2-keto-ethyl]-(2-methoxy-5-methyl-benzyl)-methyl-ammonium Formula: C22H31N2O4+ MolecularWeight: 387.49254

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C[NH+](C)CC2=C(C=CC(=C2)C)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C[NH+](C)CC2=C(C=CC(=C2)C)OC)OCC

InChI

InChI=1S/C22H30N2O4/c1-6-27-20-11-9-18(13-21(20)28-7-2)23-22(25)15-24(4)14-17-12-16(3)8-10-19(17)26-5/h8-13H,6-7,14-15H2,1-5H3,(H,23,25)/p+1