[1-[2-(3-chlorophenyl)ethylcarbamoyl]cyclohexyl]azanium

Systemtic Name: [1-[2-(3-chlorophenyl)ethylcarbamoyl]cyclohexyl]azanium Openeye Name: [1-[2-(3-chlorophenyl)ethylcarbamoyl]cyclohexyl]ammonium CAS Name: [1-[[2-(3-chlorophenyl)ethylamino]-oxomethyl]cyclohexyl]ammonium IUPAC Name: [1-[2-(3-chlorophenyl)ethylcarbamoyl]cyclohexyl]azanium Traditional Name: [1-[2-(3-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(=CC=C2)Cl)[NH3+]

Isomeric SMILES

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

InChI

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