[1-[[(4-chlorophenyl)methylcarbamoylamino]methyl]cyclohexyl]-dimethyl-azanium

Systemtic Name: [1-[[(4-chlorophenyl)methylcarbamoylamino]methyl]cyclohexyl]-dimethyl-azanium Openeye Name: [1-[[(4-chlorophenyl)methylcarbamoylamino]methyl]cyclohexyl]-dimethyl-ammonium CAS Name: [1-[[[[(4-chlorophenyl)methylamino]-oxomethyl]amino]methyl]cyclohexyl]-dimethylammonium IUPAC Name: [1-[[(4-chlorophenyl)methylcarbamoylamino]methyl]cyclohexyl]-dimethylazanium Traditional Name: [1-[[(4-chlorobenzyl)carbamoylamino]methyl]cyclohexyl]-dimethyl-ammonium Formula: C17H27ClN3O+ MolecularWeight: 324.86878

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C1(CCCCC1)CNC(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

C[NH+](C)C1(CCCCC1)CNC(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H26ClN3O/c1-21(2)17(10-4-3-5-11-17)13-20-16(22)19-12-14-6-8-15(18)9-7-14/h6-9H,3-5,10-13H2,1-2H3,(H2,19,20,22)/p+1