(3-chlorophenyl)methyl-[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: (3-chlorophenyl)methyl-[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (3-chlorophenyl)methyl-[2-(cyclopentylcarbamoylamino)-2-oxo-ethyl]-methyl-ammonium CAS Name: (3-chlorophenyl)methyl-[2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethyl]-methylammonium IUPAC Name: (3-chlorophenyl)methyl-[2-(cyclopentylcarbamoylamino)-2-oxoethyl]-methylazanium Traditional Name: (3-chlorobenzyl)-[2-(cyclopentylcarbamoylamino)-2-keto-ethyl]-methyl-ammonium Formula: C16H23ClN3O2+ MolecularWeight: 324.82572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22ClN3O2/c1-20(10-12-5-4-6-13(17)9-12)11-15(21)19-16(22)18-14-7-2-3-8-14/h4-6,9,14H,2-3,7-8,10-11H2,1H3,(H2,18,19,21,22)/p+1