(4,5-dimethoxy-2-methyl-phenyl)methyl-[2-[(2,5-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: (4,5-dimethoxy-2-methyl-phenyl)methyl-[2-[(2,5-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: [2-(2,5-dimethoxyanilino)-2-oxo-ethyl]-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-methyl-ammonium CAS Name: [2-(2,5-dimethoxyanilino)-2-oxoethyl]-[(4,5-dimethoxy-2-methylphenyl)methyl]-methylammonium IUPAC Name: [2-(2,5-dimethoxyanilino)-2-oxoethyl]-[(4,5-dimethoxy-2-methylphenyl)methyl]-methylazanium Traditional Name: [2-(2,5-dimethoxyanilino)-2-keto-ethyl]-(4,5-dimethoxy-2-methyl-benzyl)-methyl-ammonium Formula: C21H29N2O5+ MolecularWeight: 389.46536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C[NH+](C)CC(=O)NC2=C(C=CC(=C2)OC)OC)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1C[NH+](C)CC(=O)NC2=C(C=CC(=C2)OC)OC)OC)OC

InChI

InChI=1S/C21H28N2O5/c1-14-9-19(27-5)20(28-6)10-15(14)12-23(2)13-21(24)22-17-11-16(25-3)7-8-18(17)26-4/h7-11H,12-13H2,1-6H3,(H,22,24)/p+1