[1-[(2-chlorophenyl)methylcarbamoyl]cyclohexyl]azanium

Systemtic Name: [1-[(2-chlorophenyl)methylcarbamoyl]cyclohexyl]azanium Openeye Name: [1-[(2-chlorophenyl)methylcarbamoyl]cyclohexyl]ammonium CAS Name: [1-[[(2-chlorophenyl)methylamino]-oxomethyl]cyclohexyl]ammonium IUPAC Name: [1-[(2-chlorophenyl)methylcarbamoyl]cyclohexyl]azanium Traditional Name: [1-[(2-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=CC=C2Cl)[NH3+]

Isomeric SMILES

C1CCC(CC1)(C(=O)NCC2=CC=CC=C2Cl)[NH3+]

InChI

InChI=1S/C14H19ClN2O/c15-12-7-3-2-6-11(12)10-17-13(18)14(16)8-4-1-5-9-14/h2-3,6-7H,1,4-5,8-10,16H2,(H,17,18)/p+1