[1-(cyclopropylmethylcarbamoyl)cyclohexyl]azanium

Systemtic Name: [1-(cyclopropylmethylcarbamoyl)cyclohexyl]azanium Openeye Name: [1-(cyclopropylmethylcarbamoyl)cyclohexyl]ammonium CAS Name: [1-[(cyclopropylmethylamino)-oxomethyl]cyclohexyl]ammonium IUPAC Name: [1-(cyclopropylmethylcarbamoyl)cyclohexyl]azanium Traditional Name: [1-(cyclopropylmethylcarbamoyl)cyclohexyl]ammonium Formula: C11H21N2O+ MolecularWeight: 197.29724

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)NCC2CC2)[NH3+]

Isomeric SMILES

C1CCC(CC1)(C(=O)NCC2CC2)[NH3+]

InChI

InChI=1S/C11H20N2O/c12-11(6-2-1-3-7-11)10(14)13-8-9-4-5-9/h9H,1-8,12H2,(H,13,14)/p+1