3-(5-chloranylpentanoylamino)propyl-dimethyl-azanium

Systemtic Name: 3-(5-chloranylpentanoylamino)propyl-dimethyl-azanium Openeye Name: 3-(5-chloropentanoylamino)propyl-dimethyl-ammonium CAS Name: 3-[(5-chloro-1-oxopentyl)amino]propyl-dimethylammonium IUPAC Name: 3-(5-chloropentanoylamino)propyl-dimethylazanium Traditional Name: 3-(5-chloropentanoylamino)propyl-dimethyl-ammonium Formula: C10H22ClN2O+ MolecularWeight: 221.74748

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCNC(=O)CCCCCl

Isomeric SMILES

C[NH+](C)CCCNC(=O)CCCCCl

InChI

InChI=1S/C10H21ClN2O/c1-13(2)9-5-8-12-10(14)6-3-4-7-11/h3-9H2,1-2H3,(H,12,14)/p+1