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

Systemtic Name: (4,5-dimethoxy-2-methyl-phenyl)methyl-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (4,5-dimethoxy-2-methyl-phenyl)methyl-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: (4,5-dimethoxy-2-methylphenyl)methyl-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-methylammonium IUPAC Name: (4,5-dimethoxy-2-methylphenyl)methyl-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-methylazanium Traditional Name: (4,5-dimethoxy-2-methyl-benzyl)-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]-methyl-ammonium Formula: C21H29N2O4+ MolecularWeight: 373.46596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C[NH+](C)CC2=CC(=C(C=C2C)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C[NH+](C)CC2=CC(=C(C=C2C)OC)OC

InChI

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