[1-(propan-2-ylcarbamoyl)cyclohexyl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1(CCCCC1)[NH3+]

Isomeric SMILES

CC(C)NC(=O)C1(CCCCC1)[NH3+]

InChI

InChI=1S/C10H20N2O/c1-8(2)12-9(13)10(11)6-4-3-5-7-10/h8H,3-7,11H2,1-2H3,(H,12,13)/p+1