[(1S,3S)-3-(methylcarbamoyl)cyclohexyl]azanium

Systemtic Name: [(1S,3S)-3-(methylcarbamoyl)cyclohexyl]azanium Openeye Name: [(1S,3S)-3-(methylcarbamoyl)cyclohexyl]ammonium CAS Name: [(1S,3S)-3-(methylcarbamoyl)cyclohexyl]ammonium IUPAC Name: [(1S,3S)-3-(methylcarbamoyl)cyclohexyl]azanium Traditional Name: [(1S,3S)-3-(methylcarbamoyl)cyclohexyl]ammonium Formula: C8H17N2O+ MolecularWeight: 157.23338

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CCCC(C1)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C8H16N2O/c1-10-8(11)6-3-2-4-7(9)5-6/h6-7H,2-5,9H2,1H3,(H,10,11)/p+1/t6-,7-/m0/s1