(4,5-dimethoxy-2-methyl-phenyl)methyl-[2-[2-(2-methoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: (4,5-dimethoxy-2-methyl-phenyl)methyl-[2-[2-(2-methoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (4,5-dimethoxy-2-methyl-phenyl)methyl-[2-[2-(2-methoxyphenyl)ethylamino]-2-oxo-ethyl]-methyl-ammonium CAS Name: (4,5-dimethoxy-2-methylphenyl)methyl-[2-[2-(2-methoxyphenyl)ethylamino]-2-oxoethyl]-methylammonium IUPAC Name: (4,5-dimethoxy-2-methylphenyl)methyl-[2-[2-(2-methoxyphenyl)ethylamino]-2-oxoethyl]-methylazanium Traditional Name: (4,5-dimethoxy-2-methyl-benzyl)-[2-keto-2-[2-(2-methoxyphenyl)ethylamino]ethyl]-methyl-ammonium Formula: C22H31N2O4+ MolecularWeight: 387.49254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C[NH+](C)CC(=O)NCCC2=CC=CC=C2OC)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1C[NH+](C)CC(=O)NCCC2=CC=CC=C2OC)OC)OC

InChI

InChI=1S/C22H30N2O4/c1-16-12-20(27-4)21(28-5)13-18(16)14-24(2)15-22(25)23-11-10-17-8-6-7-9-19(17)26-3/h6-9,12-13H,10-11,14-15H2,1-5H3,(H,23,25)/p+1