(4,5-dimethoxy-2-methyl-phenyl)methyl-[2-[(3,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: (4,5-dimethoxy-2-methyl-phenyl)methyl-[2-[(3,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (4,5-dimethoxy-2-methyl-phenyl)methyl-[2-(3,5-dimethylanilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: (4,5-dimethoxy-2-methylphenyl)methyl-[2-(3,5-dimethylanilino)-2-oxoethyl]-methylammonium IUPAC Name: (4,5-dimethoxy-2-methylphenyl)methyl-[2-(3,5-dimethylanilino)-2-oxoethyl]-methylazanium Traditional Name: (4,5-dimethoxy-2-methyl-benzyl)-[2-(3,5-dimethylanilino)-2-keto-ethyl]-methyl-ammonium Formula: C21H29N2O3+ MolecularWeight: 357.46656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O3/c1-14-7-15(2)9-18(8-14)22-21(24)13-23(4)12-17-11-20(26-6)19(25-5)10-16(17)3/h7-11H,12-13H2,1-6H3,(H,22,24)/p+1