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

Systemtic Name: [2-[(3,4-dichlorophenyl)carbonyl-methyl-amino]cyclohexyl]-methyl-prop-2-enyl-azanium Openeye Name: allyl-[2-[(3,4-dichlorobenzoyl)-methyl-amino]cyclohexyl]-methyl-ammonium CAS Name: [2-[[(3,4-dichlorophenyl)-oxomethyl]-methylamino]cyclohexyl]-methyl-prop-2-enylammonium IUPAC Name: [2-[(3,4-dichlorobenzoyl)-methylamino]cyclohexyl]-methyl-prop-2-enylazanium Traditional Name: allyl-[2-[(3,4-dichlorobenzoyl)-methyl-amino]cyclohexyl]-methyl-ammonium Formula: C18H25Cl2N2O+ MolecularWeight: 356.3099

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC=C)C1CCCCC1N(C)C(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C[NH+](CC=C)C1CCCCC1N(C)C(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H24Cl2N2O/c1-4-11-21(2)16-7-5-6-8-17(16)22(3)18(23)13-9-10-14(19)15(20)12-13/h4,9-10,12,16-17H,1,5-8,11H2,2-3H3/p+1