[1-[[(2-chlorophenyl)carbamoylamino]methyl]cycloheptyl]-dimethyl-azanium

Systemtic Name: [1-[[(2-chlorophenyl)carbamoylamino]methyl]cycloheptyl]-dimethyl-azanium Openeye Name: [1-[[(2-chlorophenyl)carbamoylamino]methyl]cycloheptyl]-dimethyl-ammonium CAS Name: [1-[[[(2-chloroanilino)-oxomethyl]amino]methyl]cycloheptyl]-dimethylammonium IUPAC Name: [1-[[(2-chlorophenyl)carbamoylamino]methyl]cycloheptyl]-dimethylazanium Traditional Name: [1-[[(2-chlorophenyl)carbamoylamino]methyl]cycloheptyl]-dimethyl-ammonium Formula: C17H27ClN3O+ MolecularWeight: 324.86878

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C1(CCCCCC1)CNC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

C[NH+](C)C1(CCCCCC1)CNC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C17H26ClN3O/c1-21(2)17(11-7-3-4-8-12-17)13-19-16(22)20-15-10-6-5-9-14(15)18/h5-6,9-10H,3-4,7-8,11-13H2,1-2H3,(H2,19,20,22)/p+1