2-(3,4-dimethoxyphenyl)ethyl-bis[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: 2-(3,4-dimethoxyphenyl)ethyl-bis[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: 2-(3,4-dimethoxyphenyl)ethyl-bis[2-(4-methylanilino)-2-oxo-ethyl]ammonium CAS Name: 2-(3,4-dimethoxyphenyl)ethyl-bis[2-(4-methylanilino)-2-oxoethyl]ammonium IUPAC Name: 2-(3,4-dimethoxyphenyl)ethyl-bis[2-(4-methylanilino)-2-oxoethyl]azanium Traditional Name: homoveratryl-bis[2-keto-2-(p-toluidino)ethyl]ammonium Formula: C28H34N3O4+ MolecularWeight: 476.58726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C[NH+](CCC2=CC(=C(C=C2)OC)OC)CC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C[NH+](CCC2=CC(=C(C=C2)OC)OC)CC(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C28H33N3O4/c1-20-5-10-23(11-6-20)29-27(32)18-31(19-28(33)30-24-12-7-21(2)8-13-24)16-15-22-9-14-25(34-3)26(17-22)35-4/h5-14,17H,15-16,18-19H2,1-4H3,(H,29,32)(H,30,33)/p+1