3-[(6-chloranylpyridin-3-yl)carbonylamino]propyl-dimethyl-azanium

Systemtic Name: 3-[(6-chloranylpyridin-3-yl)carbonylamino]propyl-dimethyl-azanium Openeye Name: 3-[(6-chloropyridine-3-carbonyl)amino]propyl-dimethyl-ammonium CAS Name: 3-[[(6-chloro-3-pyridinyl)-oxomethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[(6-chloropyridine-3-carbonyl)amino]propyl-dimethylazanium Traditional Name: 3-[(6-chloronicotinoyl)amino]propyl-dimethyl-ammonium Formula: C11H17ClN3O+ MolecularWeight: 242.72518

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCNC(=O)C1=CN=C(C=C1)Cl

Isomeric SMILES

C[NH+](C)CCCNC(=O)C1=CN=C(C=C1)Cl

InChI

InChI=1S/C11H16ClN3O/c1-15(2)7-3-6-13-11(16)9-4-5-10(12)14-8-9/h4-5,8H,3,6-7H2,1-2H3,(H,13,16)/p+1