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

Systemtic Name: [2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl]-ethyl-(phenylmethyl)azanium Openeye Name: benzyl-[2-(cyclopentylcarbamoylamino)-2-oxo-ethyl]-ethyl-ammonium CAS Name: [2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethyl]-ethyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[2-(cyclopentylcarbamoylamino)-2-oxoethyl]-ethylazanium Traditional Name: benzyl-[2-(cyclopentylcarbamoylamino)-2-keto-ethyl]-ethyl-ammonium Formula: C17H26N3O2+ MolecularWeight: 304.40724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O2/c1-2-20(12-14-8-4-3-5-9-14)13-16(21)19-17(22)18-15-10-6-7-11-15/h3-5,8-9,15H,2,6-7,10-13H2,1H3,(H2,18,19,21,22)/p+1