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

Systemtic Name: [2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-[(4-methylphenyl)methyl]azanium Openeye Name: [2-(3,4-diethoxyanilino)-2-oxo-ethyl]-methyl-(p-tolylmethyl)ammonium CAS Name: [2-(3,4-diethoxyanilino)-2-oxoethyl]-methyl-[(4-methylphenyl)methyl]ammonium IUPAC Name: [2-(3,4-diethoxyanilino)-2-oxoethyl]-methyl-[(4-methylphenyl)methyl]azanium Traditional Name: [2-(3,4-diethoxyanilino)-2-keto-ethyl]-methyl-(4-methylbenzyl)ammonium Formula: C21H29N2O3+ MolecularWeight: 357.46656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O3/c1-5-25-19-12-11-18(13-20(19)26-6-2)22-21(24)15-23(4)14-17-9-7-16(3)8-10-17/h7-13H,5-6,14-15H2,1-4H3,(H,22,24)/p+1