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

Systemtic Name: cyclopentyl-[[3-ethoxy-4-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methyl]azanium Openeye Name: cyclopentyl-[[3-ethoxy-4-[2-(4-methylanilino)-2-oxo-ethoxy]phenyl]methyl]ammonium CAS Name: cyclopentyl-[[3-ethoxy-4-[2-(4-methylanilino)-2-oxoethoxy]phenyl]methyl]ammonium IUPAC Name: cyclopentyl-[[3-ethoxy-4-[2-(4-methylanilino)-2-oxoethoxy]phenyl]methyl]azanium Traditional Name: cyclopentyl-[3-ethoxy-4-[2-keto-2-(p-toluidino)ethoxy]benzyl]ammonium Formula: C23H31N2O3+ MolecularWeight: 383.50384

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C[NH2+]C2CCCC2)OCC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C[NH2+]C2CCCC2)OCC(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C23H30N2O3/c1-3-27-22-14-18(15-24-19-6-4-5-7-19)10-13-21(22)28-16-23(26)25-20-11-8-17(2)9-12-20/h8-14,19,24H,3-7,15-16H2,1-2H3,(H,25,26)/p+1