[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]-cyclohexyl-ethyl-azanium

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]-cyclohexyl-ethyl-azanium Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl]-cyclohexyl-ethyl-ammonium CAS Name: [(2R)-1-amino-1-oxopropan-2-yl]-cyclohexyl-ethylammonium IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl]-cyclohexyl-ethylazanium Traditional Name: [(1R)-2-amino-2-keto-1-methyl-ethyl]-cyclohexyl-ethyl-ammonium Formula: C11H23N2O+ MolecularWeight: 199.31312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H22N2O/c1-3-13(9(2)11(12)14)10-7-5-4-6-8-10/h9-10H,3-8H2,1-2H3,(H2,12,14)/p+1/t9-/m1/s1