[(2R)-1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl]-cyclohexyl-ethyl-azanium

Systemtic Name: [(2R)-1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl]-cyclohexyl-ethyl-azanium Openeye Name: [(1R)-1-carbamoyl-2-methyl-propyl]-cyclohexyl-ethyl-ammonium CAS Name: [(2R)-1-amino-3-methyl-1-oxobutan-2-yl]-cyclohexyl-ethylammonium IUPAC Name: [(2R)-1-amino-3-methyl-1-oxobutan-2-yl]-cyclohexyl-ethylazanium Traditional Name: [(1R)-1-carbamoyl-2-methyl-propyl]-cyclohexyl-ethyl-ammonium Formula: C13H27N2O+ MolecularWeight: 227.36628

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](C1CCCCC1)C(C(C)C)C(=O)N

Isomeric SMILES

CC[NH+](C1CCCCC1)[C@H](C(C)C)C(=O)N

InChI

InChI=1S/C13H26N2O/c1-4-15(11-8-6-5-7-9-11)12(10(2)3)13(14)16/h10-12H,4-9H2,1-3H3,(H2,14,16)/p+1/t12-/m1/s1