[1-[[(2S)-2-azaniumyl-2-phenyl-ethanoyl]amino]-2-methyl-propan-2-yl]-diethyl-azanium

Systemtic Name: [1-[[(2S)-2-azaniumyl-2-phenyl-ethanoyl]amino]-2-methyl-propan-2-yl]-diethyl-azanium Openeye Name: [2-[[(2S)-2-azaniumyl-2-phenyl-acetyl]amino]-1,1-dimethyl-ethyl]-diethyl-ammonium CAS Name: [1-[[(2S)-2-ammonio-1-oxo-2-phenylethyl]amino]-2-methylpropan-2-yl]-diethylammonium IUPAC Name: [1-[[(2S)-2-azaniumyl-2-phenylacetyl]amino]-2-methylpropan-2-yl]-diethylazanium Traditional Name: [2-[[(2S)-2-ammonio-2-phenyl-acetyl]amino]-1,1-dimethyl-ethyl]-diethyl-ammonium Formula: C16H29N3O+2 MolecularWeight: 279.42096

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C(C)(C)CNC(=O)C(C1=CC=CC=C1)[NH3+]

Isomeric SMILES

CC[NH+](CC)C(C)(C)CNC(=O)[C@H](C1=CC=CC=C1)[NH3+]

InChI

InChI=1S/C16H27N3O/c1-5-19(6-2)16(3,4)12-18-15(20)14(17)13-10-8-7-9-11-13/h7-11,14H,5-6,12,17H2,1-4H3,(H,18,20)/p+2/t14-/m0/s1