[3-[[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]azaniumyl]-2,2-dimethyl-propyl]-dimethyl-azanium

Systemtic Name: [3-[[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]azaniumyl]-2,2-dimethyl-propyl]-dimethyl-azanium Openeye Name: [3-[[2-[(4-methoxyphenyl)methylamino]-2-oxo-ethyl]ammonio]-2,2-dimethyl-propyl]-dimethyl-ammonium CAS Name: [3-[[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]ammonio]-2,2-dimethylpropyl]-dimethylammonium IUPAC Name: [3-[[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]azaniumyl]-2,2-dimethylpropyl]-dimethylazanium Traditional Name: [3-[[2-keto-2-(p-anisylamino)ethyl]ammonio]-2,2-dimethyl-propyl]-dimethyl-ammonium Formula: C17H31N3O2+2 MolecularWeight: 309.44694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C[NH2+]CC(=O)NCC1=CC=C(C=C1)OC)C[NH+](C)C

Isomeric SMILES

CC(C)(C[NH2+]CC(=O)NCC1=CC=C(C=C1)OC)C[NH+](C)C

InChI

InChI=1S/C17H29N3O2/c1-17(2,13-20(3)4)12-18-11-16(21)19-10-14-6-8-15(22-5)9-7-14/h6-9,18H,10-13H2,1-5H3,(H,19,21)/p+2