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

Systemtic Name: [3-methoxy-4-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methyl-methyl-azanium Openeye Name: [3-methoxy-4-[2-(4-methylanilino)-2-oxo-ethoxy]phenyl]methyl-methyl-ammonium CAS Name: [3-methoxy-4-[2-(4-methylanilino)-2-oxoethoxy]phenyl]methyl-methylammonium IUPAC Name: [3-methoxy-4-[2-(4-methylanilino)-2-oxoethoxy]phenyl]methyl-methylazanium Traditional Name: [4-[2-keto-2-(p-toluidino)ethoxy]-3-methoxy-benzyl]-methyl-ammonium Formula: C18H23N2O3+ MolecularWeight: 315.38682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O3/c1-13-4-7-15(8-5-13)20-18(21)12-23-16-9-6-14(11-19-2)10-17(16)22-3/h4-10,19H,11-12H2,1-3H3,(H,20,21)/p+1