[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl]-[(2,4-dichlorophenyl)methyl]-methyl-azanium

Systemtic Name: [2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl]-[(2,4-dichlorophenyl)methyl]-methyl-azanium Openeye Name: [2-(cyclopentylcarbamoylamino)-2-oxo-ethyl]-[(2,4-dichlorophenyl)methyl]-methyl-ammonium CAS Name: [2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethyl]-[(2,4-dichlorophenyl)methyl]-methylammonium IUPAC Name: [2-(cyclopentylcarbamoylamino)-2-oxoethyl]-[(2,4-dichlorophenyl)methyl]-methylazanium Traditional Name: [2-(cyclopentylcarbamoylamino)-2-keto-ethyl]-(2,4-dichlorobenzyl)-methyl-ammonium Formula: C16H22Cl2N3O2+ MolecularWeight: 359.27078

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=C(C=C(C=C1)Cl)Cl)CC(=O)NC(=O)NC2CCCC2

Isomeric SMILES

C[NH+](CC1=C(C=C(C=C1)Cl)Cl)CC(=O)NC(=O)NC2CCCC2

InChI

InChI=1S/C16H21Cl2N3O2/c1-21(9-11-6-7-12(17)8-14(11)18)10-15(22)20-16(23)19-13-4-2-3-5-13/h6-8,13H,2-5,9-10H2,1H3,(H2,19,20,22,23)/p+1