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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C[NH2+]C3CCCCC3)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C[NH2+]C3CCCCC3)OC

InChI

InChI=1S/C23H30N2O3/c1-17-8-6-7-11-20(17)25-23(26)16-28-21-13-12-18(14-22(21)27-2)15-24-19-9-4-3-5-10-19/h6-8,11-14,19,24H,3-5,9-10,15-16H2,1-2H3,(H,25,26)/p+1