(4,5-dimethoxy-2-methyl-phenyl)methyl-[(2R)-1-[(4-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]-methyl-azanium

Systemtic Name: (4,5-dimethoxy-2-methyl-phenyl)methyl-[(2R)-1-[(4-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]-methyl-azanium Openeye Name: (4,5-dimethoxy-2-methyl-phenyl)methyl-[(1R)-2-(4-methoxyanilino)-1-methyl-2-oxo-ethyl]-methyl-ammonium CAS Name: (4,5-dimethoxy-2-methylphenyl)methyl-[(2R)-1-(4-methoxyanilino)-1-oxopropan-2-yl]-methylammonium IUPAC Name: (4,5-dimethoxy-2-methylphenyl)methyl-[(2R)-1-(4-methoxyanilino)-1-oxopropan-2-yl]-methylazanium Traditional Name: (4,5-dimethoxy-2-methyl-benzyl)-[(1R)-2-keto-1-methyl-2-(p-anisidino)ethyl]-methyl-ammonium Formula: C21H29N2O4+ MolecularWeight: 373.46596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O4/c1-14-11-19(26-5)20(27-6)12-16(14)13-23(3)15(2)21(24)22-17-7-9-18(25-4)10-8-17/h7-12,15H,13H2,1-6H3,(H,22,24)/p+1/t15-/m1/s1