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

Systemtic Name: cyclohexyl-[[3-ethoxy-4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methyl]azanium Openeye Name: cyclohexyl-[[3-ethoxy-4-[2-(4-methoxyanilino)-2-oxo-ethoxy]phenyl]methyl]ammonium CAS Name: cyclohexyl-[[3-ethoxy-4-[2-(4-methoxyanilino)-2-oxoethoxy]phenyl]methyl]ammonium IUPAC Name: cyclohexyl-[[3-ethoxy-4-[2-(4-methoxyanilino)-2-oxoethoxy]phenyl]methyl]azanium Traditional Name: cyclohexyl-[3-ethoxy-4-[2-keto-2-(p-anisidino)ethoxy]benzyl]ammonium Formula: C24H33N2O4+ MolecularWeight: 413.52982

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C[NH2+]C2CCCCC2)OCC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C[NH2+]C2CCCCC2)OCC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H32N2O4/c1-3-29-23-15-18(16-25-19-7-5-4-6-8-19)9-14-22(23)30-17-24(27)26-20-10-12-21(28-2)13-11-20/h9-15,19,25H,3-8,16-17H2,1-2H3,(H,26,27)/p+1