[(2R)-3-[[2-(cyclohexylamino)-2-oxidanylidene-ethanoyl]amino]-2-methyl-propyl]-dimethyl-azanium

Systemtic Name: [(2R)-3-[[2-(cyclohexylamino)-2-oxidanylidene-ethanoyl]amino]-2-methyl-propyl]-dimethyl-azanium Openeye Name: [(2R)-3-[[2-(cyclohexylamino)-2-oxo-acetyl]amino]-2-methyl-propyl]-dimethyl-ammonium CAS Name: [(2R)-3-[[2-(cyclohexylamino)-1,2-dioxoethyl]amino]-2-methylpropyl]-dimethylammonium IUPAC Name: [(2R)-3-[[2-(cyclohexylamino)-2-oxoacetyl]amino]-2-methylpropyl]-dimethylazanium Traditional Name: [(2R)-3-[[2-(cyclohexylamino)-2-keto-acetyl]amino]-2-methyl-propyl]-dimethyl-ammonium Formula: C14H28N3O2+ MolecularWeight: 270.39102

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C(=O)NC1CCCCC1)C[NH+](C)C

Isomeric SMILES

C[C@H](CNC(=O)C(=O)NC1CCCCC1)C[NH+](C)C

InChI

InChI=1S/C14H27N3O2/c1-11(10-17(2)3)9-15-13(18)14(19)16-12-7-5-4-6-8-12/h11-12H,4-10H2,1-3H3,(H,15,18)(H,16,19)/p+1/t11-/m1/s1