[(1S,3S)-3-(propan-2-ylcarbamoyl)cyclohexyl]azanium

Systemtic Name: [(1S,3S)-3-(propan-2-ylcarbamoyl)cyclohexyl]azanium Openeye Name: [(1S,3S)-3-(isopropylcarbamoyl)cyclohexyl]ammonium CAS Name: [(1S,3S)-3-[oxo-(propan-2-ylamino)methyl]cyclohexyl]ammonium IUPAC Name: [(1S,3S)-3-(propan-2-ylcarbamoyl)cyclohexyl]azanium Traditional Name: [(1S,3S)-3-(isopropylcarbamoyl)cyclohexyl]ammonium Formula: C10H21N2O+ MolecularWeight: 185.28654

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1CCCC(C1)[NH3+]

Isomeric SMILES

CC(C)NC(=O)[C@H]1CCC[C@@H](C1)[NH3+]

InChI

InChI=1S/C10H20N2O/c1-7(2)12-10(13)8-4-3-5-9(11)6-8/h7-9H,3-6,11H2,1-2H3,(H,12,13)/p+1/t8-,9-/m0/s1