[3-methoxy-4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methyl-(3-oxidanylpropyl)azanium

Systemtic Name: [3-methoxy-4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methyl-(3-oxidanylpropyl)azanium Openeye Name: 3-hydroxypropyl-[[3-methoxy-4-[2-(4-methoxyanilino)-2-oxo-ethoxy]phenyl]methyl]ammonium CAS Name: 3-hydroxypropyl-[[3-methoxy-4-[2-(4-methoxyanilino)-2-oxoethoxy]phenyl]methyl]ammonium IUPAC Name: 3-hydroxypropyl-[[3-methoxy-4-[2-(4-methoxyanilino)-2-oxoethoxy]phenyl]methyl]azanium Traditional Name: 3-hydroxypropyl-[4-[2-keto-2-(p-anisidino)ethoxy]-3-methoxy-benzyl]ammonium Formula: C20H27N2O5+ MolecularWeight: 375.43878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C[NH2+]CCCO)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C[NH2+]CCCO)OC

InChI

InChI=1S/C20H26N2O5/c1-25-17-7-5-16(6-8-17)22-20(24)14-27-18-9-4-15(12-19(18)26-2)13-21-10-3-11-23/h4-9,12,21,23H,3,10-11,13-14H2,1-2H3,(H,22,24)/p+1