[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl]-methyl-(phenylmethyl)azanium

Systemtic Name: [2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl]-methyl-(phenylmethyl)azanium Openeye Name: benzyl-[2-(cyclopentylcarbamoylamino)-2-oxo-ethyl]-methyl-ammonium CAS Name: [2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethyl]-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[2-(cyclopentylcarbamoylamino)-2-oxoethyl]-methylazanium Traditional Name: benzyl-[2-(cyclopentylcarbamoylamino)-2-keto-ethyl]-methyl-ammonium Formula: C16H24N3O2+ MolecularWeight: 290.38066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O2/c1-19(11-13-7-3-2-4-8-13)12-15(20)18-16(21)17-14-9-5-6-10-14/h2-4,7-8,14H,5-6,9-12H2,1H3,(H2,17,18,20,21)/p+1