[1-[[(1R,2S)-2-methylcyclohexyl]carbamoyl]cyclohexyl]azanium

Systemtic Name: [1-[[(1R,2S)-2-methylcyclohexyl]carbamoyl]cyclohexyl]azanium Openeye Name: [1-[[(1R,2S)-2-methylcyclohexyl]carbamoyl]cyclohexyl]ammonium CAS Name: [1-[[[(1R,2S)-2-methylcyclohexyl]amino]-oxomethyl]cyclohexyl]ammonium IUPAC Name: [1-[[(1R,2S)-2-methylcyclohexyl]carbamoyl]cyclohexyl]azanium Traditional Name: [1-[[(1R,2S)-2-methylcyclohexyl]carbamoyl]cyclohexyl]ammonium Formula: C14H27N2O+ MolecularWeight: 239.37698

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C2(CCCCC2)[NH3+]

Isomeric SMILES

C[C@H]1CCCC[C@H]1NC(=O)C2(CCCCC2)[NH3+]

InChI

InChI=1S/C14H26N2O/c1-11-7-3-4-8-12(11)16-13(17)14(15)9-5-2-6-10-14/h11-12H,2-10,15H2,1H3,(H,16,17)/p+1/t11-,12+/m0/s1