[1-(phenylcarbamoyl)cyclohexyl]azanium

Systemtic Name: [1-(phenylcarbamoyl)cyclohexyl]azanium Openeye Name: [1-(phenylcarbamoyl)cyclohexyl]ammonium CAS Name: [1-[anilino(oxo)methyl]cyclohexyl]ammonium IUPAC Name: [1-(phenylcarbamoyl)cyclohexyl]azanium Traditional Name: [1-(phenylcarbamoyl)cyclohexyl]ammonium Formula: C13H19N2O+ MolecularWeight: 219.30276

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)NC2=CC=CC=C2)[NH3+]

Isomeric SMILES

C1CCC(CC1)(C(=O)NC2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C13H18N2O/c14-13(9-5-2-6-10-13)12(16)15-11-7-3-1-4-8-11/h1,3-4,7-8H,2,5-6,9-10,14H2,(H,15,16)/p+1