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

Systemtic Name: [(1S,3S)-3-(cyclopropylcarbamoyl)cyclohexyl]azanium Openeye Name: [(1S,3S)-3-(cyclopropylcarbamoyl)cyclohexyl]ammonium CAS Name: [(1S,3S)-3-[(cyclopropylamino)-oxomethyl]cyclohexyl]ammonium IUPAC Name: [(1S,3S)-3-(cyclopropylcarbamoyl)cyclohexyl]azanium Traditional Name: [(1S,3S)-3-(cyclopropylcarbamoyl)cyclohexyl]ammonium Formula: C10H19N2O+ MolecularWeight: 183.27066

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC(C1)[NH3+])C(=O)NC2CC2

Isomeric SMILES

C1C[C@@H](C[C@H](C1)[NH3+])C(=O)NC2CC2

InChI

InChI=1S/C10H18N2O/c11-8-3-1-2-7(6-8)10(13)12-9-4-5-9/h7-9H,1-6,11H2,(H,12,13)/p+1/t7-,8-/m0/s1