[2,2-dimethyl-3-[[(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl]azaniumyl]propyl]-dimethyl-azanium

Systemtic Name: [2,2-dimethyl-3-[[(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl]azaniumyl]propyl]-dimethyl-azanium Openeye Name: [3-[[(1R)-2-anilino-1-methyl-2-oxo-ethyl]ammonio]-2,2-dimethyl-propyl]-dimethyl-ammonium CAS Name: [3-[[(2R)-1-anilino-1-oxopropan-2-yl]ammonio]-2,2-dimethylpropyl]-dimethylammonium IUPAC Name: [3-[[(2R)-1-anilino-1-oxopropan-2-yl]azaniumyl]-2,2-dimethylpropyl]-dimethylazanium Traditional Name: [3-[[(1R)-2-anilino-2-keto-1-methyl-ethyl]ammonio]-2,2-dimethyl-propyl]-dimethyl-ammonium Formula: C16H29N3O+2 MolecularWeight: 279.42096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)[NH2+]CC(C)(C)C[NH+](C)C

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1)[NH2+]CC(C)(C)C[NH+](C)C

InChI

InChI=1S/C16H27N3O/c1-13(17-11-16(2,3)12-19(4)5)15(20)18-14-9-7-6-8-10-14/h6-10,13,17H,11-12H2,1-5H3,(H,18,20)/p+2/t13-/m1/s1