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

Systemtic Name: hexyl-[[3-methoxy-4-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methyl]azanium Openeye Name: hexyl-[[3-methoxy-4-[2-(4-methylanilino)-2-oxo-ethoxy]phenyl]methyl]ammonium CAS Name: hexyl-[[3-methoxy-4-[2-(4-methylanilino)-2-oxoethoxy]phenyl]methyl]ammonium IUPAC Name: hexyl-[[3-methoxy-4-[2-(4-methylanilino)-2-oxoethoxy]phenyl]methyl]azanium Traditional Name: hexyl-[4-[2-keto-2-(p-toluidino)ethoxy]-3-methoxy-benzyl]ammonium Formula: C23H33N2O3+ MolecularWeight: 385.51972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O3/c1-4-5-6-7-14-24-16-19-10-13-21(22(15-19)27-3)28-17-23(26)25-20-11-8-18(2)9-12-20/h8-13,15,24H,4-7,14,16-17H2,1-3H3,(H,25,26)/p+1