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

Systemtic Name: (4,5-dimethoxy-2-methyl-phenyl)methyl-[2-[[2-(dimethylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (4,5-dimethoxy-2-methyl-phenyl)methyl-[2-[[2-(dimethylamino)-2-oxo-ethyl]amino]-2-oxo-ethyl]-methyl-ammonium CAS Name: (4,5-dimethoxy-2-methylphenyl)methyl-[2-[[2-(dimethylamino)-2-oxoethyl]amino]-2-oxoethyl]-methylammonium IUPAC Name: (4,5-dimethoxy-2-methylphenyl)methyl-[2-[[2-(dimethylamino)-2-oxoethyl]amino]-2-oxoethyl]-methylazanium Traditional Name: (4,5-dimethoxy-2-methyl-benzyl)-[2-[[2-(dimethylamino)-2-keto-ethyl]amino]-2-keto-ethyl]-methyl-ammonium Formula: C17H28N3O4+ MolecularWeight: 338.42192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C[NH+](C)CC(=O)NCC(=O)N(C)C)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1C[NH+](C)CC(=O)NCC(=O)N(C)C)OC)OC

InChI

InChI=1S/C17H27N3O4/c1-12-7-14(23-5)15(24-6)8-13(12)10-20(4)11-16(21)18-9-17(22)19(2)3/h7-8H,9-11H2,1-6H3,(H,18,21)/p+1