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

Systemtic Name: cyclopentyl-dimethyl-[2-oxidanylidene-2-(propylcarbamoylamino)ethyl]azanium Openeye Name: cyclopentyl-dimethyl-[2-oxo-2-(propylcarbamoylamino)ethyl]ammonium CAS Name: cyclopentyl-dimethyl-[2-oxo-2-[[oxo(propylamino)methyl]amino]ethyl]ammonium IUPAC Name: cyclopentyl-dimethyl-[2-oxo-2-(propylcarbamoylamino)ethyl]azanium Traditional Name: cyclopentyl-[2-keto-2-(propylcarbamoylamino)ethyl]-dimethyl-ammonium Formula: C13H26N3O2+ MolecularWeight: 256.36444

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)C[N+](C)(C)C1CCCC1

Isomeric SMILES

CCCNC(=O)NC(=O)C[N+](C)(C)C1CCCC1

InChI

InChI=1S/C13H25N3O2/c1-4-9-14-13(18)15-12(17)10-16(2,3)11-7-5-6-8-11/h11H,4-10H2,1-3H3,(H-,14,15,17,18)/p+1