[(2R)-4-azanyl-4-oxidanylidene-butan-2-yl]-(4-oxidanylcyclohexyl)azanium

Systemtic Name: [(2R)-4-azanyl-4-oxidanylidene-butan-2-yl]-(4-oxidanylcyclohexyl)azanium Openeye Name: [(1R)-3-amino-1-methyl-3-oxo-propyl]-(4-hydroxycyclohexyl)ammonium CAS Name: [(2R)-4-amino-4-oxobutan-2-yl]-(4-hydroxycyclohexyl)ammonium IUPAC Name: [(2R)-4-amino-4-oxobutan-2-yl]-(4-hydroxycyclohexyl)azanium Traditional Name: [(1R)-3-amino-3-keto-1-methyl-propyl]-(4-hydroxycyclohexyl)ammonium Formula: C10H21N2O2+ MolecularWeight: 201.28594

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N)[NH2+]C1CCC(CC1)O

Isomeric SMILES

C[C@H](CC(=O)N)[NH2+]C1CCC(CC1)O

InChI

InChI=1S/C10H20N2O2/c1-7(6-10(11)14)12-8-2-4-9(13)5-3-8/h7-9,12-13H,2-6H2,1H3,(H2,11,14)/p+1/t7-,8?,9?/m1/s1