[2-[(3,4-dichlorophenyl)carbonylamino]cyclohexyl]-methyl-prop-2-enyl-azanium

Systemtic Name: [2-[(3,4-dichlorophenyl)carbonylamino]cyclohexyl]-methyl-prop-2-enyl-azanium Openeye Name: allyl-[2-[(3,4-dichlorobenzoyl)amino]cyclohexyl]-methyl-ammonium CAS Name: [2-[[(3,4-dichlorophenyl)-oxomethyl]amino]cyclohexyl]-methyl-prop-2-enylammonium IUPAC Name: [2-[(3,4-dichlorobenzoyl)amino]cyclohexyl]-methyl-prop-2-enylazanium Traditional Name: allyl-[2-[(3,4-dichlorobenzoyl)amino]cyclohexyl]-methyl-ammonium Formula: C17H23Cl2N2O+ MolecularWeight: 342.28332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC=C)C1CCCCC1NC(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C[NH+](CC=C)C1CCCCC1NC(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H22Cl2N2O/c1-3-10-21(2)16-7-5-4-6-15(16)20-17(22)12-8-9-13(18)14(19)11-12/h3,8-9,11,15-16H,1,4-7,10H2,2H3,(H,20,22)/p+1