3-ethoxypropyl-[[3-methoxy-4-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methyl]azanium

Systemtic Name: 3-ethoxypropyl-[[3-methoxy-4-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methyl]azanium Openeye Name: 3-ethoxypropyl-[[3-methoxy-4-[2-(4-methylanilino)-2-oxo-ethoxy]phenyl]methyl]ammonium CAS Name: 3-ethoxypropyl-[[3-methoxy-4-[2-(4-methylanilino)-2-oxoethoxy]phenyl]methyl]ammonium IUPAC Name: 3-ethoxypropyl-[[3-methoxy-4-[2-(4-methylanilino)-2-oxoethoxy]phenyl]methyl]azanium Traditional Name: 3-ethoxypropyl-[4-[2-keto-2-(p-toluidino)ethoxy]-3-methoxy-benzyl]ammonium Formula: C22H31N2O4+ MolecularWeight: 387.49254

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCC[NH2+]CC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C)OC

Isomeric SMILES

CCOCCC[NH2+]CC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C)OC

InChI

InChI=1S/C22H30N2O4/c1-4-27-13-5-12-23-15-18-8-11-20(21(14-18)26-3)28-16-22(25)24-19-9-6-17(2)7-10-19/h6-11,14,23H,4-5,12-13,15-16H2,1-3H3,(H,24,25)/p+1