[1-[(4-chlorophenyl)methylcarbamoyl]cyclohexyl]azanium

Systemtic Name: [1-[(4-chlorophenyl)methylcarbamoyl]cyclohexyl]azanium Openeye Name: [1-[(4-chlorophenyl)methylcarbamoyl]cyclohexyl]ammonium CAS Name: [1-[[(4-chlorophenyl)methylamino]-oxomethyl]cyclohexyl]ammonium IUPAC Name: [1-[(4-chlorophenyl)methylcarbamoyl]cyclohexyl]azanium Traditional Name: [1-[(4-chlorobenzyl)carbamoyl]cyclohexyl]ammonium Formula: C14H20ClN2O+ MolecularWeight: 267.7744

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)NCC2=CC=C(C=C2)Cl)[NH3+]

Isomeric SMILES

C1CCC(CC1)(C(=O)NCC2=CC=C(C=C2)Cl)[NH3+]

InChI

InChI=1S/C14H19ClN2O/c15-12-6-4-11(5-7-12)10-17-13(18)14(16)8-2-1-3-9-14/h4-7H,1-3,8-10,16H2,(H,17,18)/p+1