[1-[2-(4-chlorophenyl)ethylcarbamoyl]cyclohexyl]azanium

Systemtic Name: [1-[2-(4-chlorophenyl)ethylcarbamoyl]cyclohexyl]azanium Openeye Name: [1-[2-(4-chlorophenyl)ethylcarbamoyl]cyclohexyl]ammonium CAS Name: [1-[[2-(4-chlorophenyl)ethylamino]-oxomethyl]cyclohexyl]ammonium IUPAC Name: [1-[2-(4-chlorophenyl)ethylcarbamoyl]cyclohexyl]azanium Traditional Name: [1-[2-(4-chlorophenyl)ethylcarbamoyl]cyclohexyl]ammonium Formula: C15H22ClN2O+ MolecularWeight: 281.80098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)NCCC2=CC=C(C=C2)Cl)[NH3+]

Isomeric SMILES

C1CCC(CC1)(C(=O)NCCC2=CC=C(C=C2)Cl)[NH3+]

InChI

InChI=1S/C15H21ClN2O/c16-13-6-4-12(5-7-13)8-11-18-14(19)15(17)9-2-1-3-10-15/h4-7H,1-3,8-11,17H2,(H,18,19)/p+1