cyclopentyl-dimethyl-[2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl]azanium

Systemtic Name: cyclopentyl-dimethyl-[2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl]azanium Openeye Name: cyclopentyl-[2-(isobutylcarbamoylamino)-2-oxo-ethyl]-dimethyl-ammonium CAS Name: cyclopentyl-dimethyl-[2-[[(2-methylpropylamino)-oxomethyl]amino]-2-oxoethyl]ammonium IUPAC Name: cyclopentyl-dimethyl-[2-(2-methylpropylcarbamoylamino)-2-oxoethyl]azanium Traditional Name: cyclopentyl-[2-(isobutylcarbamoylamino)-2-keto-ethyl]-dimethyl-ammonium Formula: C14H28N3O2+ MolecularWeight: 270.39102

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NC(=O)C[N+](C)(C)C1CCCC1

Isomeric SMILES

CC(C)CNC(=O)NC(=O)C[N+](C)(C)C1CCCC1

InChI

InChI=1S/C14H27N3O2/c1-11(2)9-15-14(19)16-13(18)10-17(3,4)12-7-5-6-8-12/h11-12H,5-10H2,1-4H3,(H-,15,16,18,19)/p+1