cyclopentyl-dimethyl-[2-(3-methylbutylcarbamoylamino)-2-oxidanylidene-ethyl]azanium

Systemtic Name: cyclopentyl-dimethyl-[2-(3-methylbutylcarbamoylamino)-2-oxidanylidene-ethyl]azanium Openeye Name: cyclopentyl-[2-(isopentylcarbamoylamino)-2-oxo-ethyl]-dimethyl-ammonium CAS Name: cyclopentyl-dimethyl-[2-[[(3-methylbutylamino)-oxomethyl]amino]-2-oxoethyl]ammonium IUPAC Name: cyclopentyl-dimethyl-[2-(3-methylbutylcarbamoylamino)-2-oxoethyl]azanium Traditional Name: cyclopentyl-[2-(isoamylcarbamoylamino)-2-keto-ethyl]-dimethyl-ammonium Formula: C15H30N3O2+ MolecularWeight: 284.4176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H29N3O2/c1-12(2)9-10-16-15(20)17-14(19)11-18(3,4)13-7-5-6-8-13/h12-13H,5-11H2,1-4H3,(H-,16,17,19,20)/p+1