2-[(6-chloranylpyridin-3-yl)carbonylamino]ethyl-diethyl-azanium

Systemtic Name: 2-[(6-chloranylpyridin-3-yl)carbonylamino]ethyl-diethyl-azanium Openeye Name: 2-[(6-chloropyridine-3-carbonyl)amino]ethyl-diethyl-ammonium CAS Name: 2-[[(6-chloro-3-pyridinyl)-oxomethyl]amino]ethyl-diethylammonium IUPAC Name: 2-[(6-chloropyridine-3-carbonyl)amino]ethyl-diethylazanium Traditional Name: 2-[(6-chloronicotinoyl)amino]ethyl-diethyl-ammonium Formula: C12H19ClN3O+ MolecularWeight: 256.75176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18ClN3O/c1-3-16(4-2)8-7-14-12(17)10-5-6-11(13)15-9-10/h5-6,9H,3-4,7-8H2,1-2H3,(H,14,17)/p+1