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

Systemtic Name: [3-methoxy-4-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methyl-(3-propan-2-yloxypropyl)azanium Openeye Name: 3-isopropoxypropyl-[[3-methoxy-4-[2-(4-methylanilino)-2-oxo-ethoxy]phenyl]methyl]ammonium CAS Name: [3-methoxy-4-[2-(4-methylanilino)-2-oxoethoxy]phenyl]methyl-(3-propan-2-yloxypropyl)ammonium IUPAC Name: [3-methoxy-4-[2-(4-methylanilino)-2-oxoethoxy]phenyl]methyl-(3-propan-2-yloxypropyl)azanium Traditional Name: 3-isopropoxypropyl-[4-[2-keto-2-(p-toluidino)ethoxy]-3-methoxy-benzyl]ammonium Formula: C23H33N2O4+ MolecularWeight: 401.51912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C[NH2+]CCCOC(C)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C[NH2+]CCCOC(C)C)OC

InChI

InChI=1S/C23H32N2O4/c1-17(2)28-13-5-12-24-15-19-8-11-21(22(14-19)27-4)29-16-23(26)25-20-9-6-18(3)7-10-20/h6-11,14,17,24H,5,12-13,15-16H2,1-4H3,(H,25,26)/p+1