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

Systemtic Name: [1-[methyl-(phenylmethyl)carbamoyl]cyclohexyl]azanium Openeye Name: [1-[benzyl(methyl)carbamoyl]cyclohexyl]ammonium CAS Name: [1-[[methyl-(phenylmethyl)amino]-oxomethyl]cyclohexyl]ammonium IUPAC Name: [1-[benzyl(methyl)carbamoyl]cyclohexyl]azanium Traditional Name: [1-[benzyl(methyl)carbamoyl]cyclohexyl]ammonium Formula: C15H23N2O+ MolecularWeight: 247.35592

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2(CCCCC2)[NH3+]

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2(CCCCC2)[NH3+]

InChI

InChI=1S/C15H22N2O/c1-17(12-13-8-4-2-5-9-13)14(18)15(16)10-6-3-7-11-15/h2,4-5,8-9H,3,6-7,10-12,16H2,1H3/p+1