[2-[(2-methoxyphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-methyl-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]azanium

Systemtic Name: [2-[(2-methoxyphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-methyl-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]azanium Openeye Name: [2-[(2-methoxyphenyl)methyl-methyl-amino]-2-oxo-ethyl]-methyl-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]ammonium CAS Name: [2-[(2-methoxyphenyl)methyl-methylamino]-2-oxoethyl]-methyl-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]ammonium IUPAC Name: [2-[(2-methoxyphenyl)methyl-methylamino]-2-oxoethyl]-methyl-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]azanium Traditional Name: (2-keto-2-mesidino-ethyl)-[2-keto-2-[methyl(o-anisyl)amino]ethyl]-methyl-ammonium Formula: C23H32N3O3+ MolecularWeight: 398.51848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C[NH+](C)CC(=O)N(C)CC2=CC=CC=C2OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C[NH+](C)CC(=O)N(C)CC2=CC=CC=C2OC)C

InChI

InChI=1S/C23H31N3O3/c1-16-11-17(2)23(18(3)12-16)24-21(27)14-25(4)15-22(28)26(5)13-19-9-7-8-10-20(19)29-6/h7-12H,13-15H2,1-6H3,(H,24,27)/p+1