[1-[methyl(phenyl)carbamoyl]cyclohexyl]azanium

Systemtic Name: [1-[methyl(phenyl)carbamoyl]cyclohexyl]azanium Openeye Name: [1-[methyl(phenyl)carbamoyl]cyclohexyl]ammonium CAS Name: [1-[(N-methylanilino)-oxomethyl]cyclohexyl]ammonium IUPAC Name: [1-[methyl(phenyl)carbamoyl]cyclohexyl]azanium Traditional Name: [1-[methyl(phenyl)carbamoyl]cyclohexyl]ammonium Formula: C14H21N2O+ MolecularWeight: 233.32934

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)C2(CCCCC2)[NH3+]

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)C2(CCCCC2)[NH3+]

InChI

InChI=1S/C14H20N2O/c1-16(12-8-4-2-5-9-12)13(17)14(15)10-6-3-7-11-14/h2,4-5,8-9H,3,6-7,10-11,15H2,1H3/p+1