[1-[(4-methylcyclohexyl)carbamoyl]cyclohexyl]azanium

Systemtic Name: [1-[(4-methylcyclohexyl)carbamoyl]cyclohexyl]azanium Openeye Name: [1-[(4-methylcyclohexyl)carbamoyl]cyclohexyl]ammonium CAS Name: [1-[[(4-methylcyclohexyl)amino]-oxomethyl]cyclohexyl]ammonium IUPAC Name: [1-[(4-methylcyclohexyl)carbamoyl]cyclohexyl]azanium Traditional Name: [1-[(4-methylcyclohexyl)carbamoyl]cyclohexyl]ammonium Formula: C14H27N2O+ MolecularWeight: 239.37698

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)C2(CCCCC2)[NH3+]

Isomeric SMILES

CC1CCC(CC1)NC(=O)C2(CCCCC2)[NH3+]

InChI

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