[(4R)-4-[(6-chloranylpyridin-3-yl)carbonylamino]pentyl]-diethyl-azanium

Systemtic Name: [(4R)-4-[(6-chloranylpyridin-3-yl)carbonylamino]pentyl]-diethyl-azanium Openeye Name: [(4R)-4-[(6-chloropyridine-3-carbonyl)amino]pentyl]-diethyl-ammonium CAS Name: [(4R)-4-[[(6-chloro-3-pyridinyl)-oxomethyl]amino]pentyl]-diethylammonium IUPAC Name: [(4R)-4-[(6-chloropyridine-3-carbonyl)amino]pentyl]-diethylazanium Traditional Name: [(4R)-4-[(6-chloronicotinoyl)amino]pentyl]-diethyl-ammonium Formula: C15H25ClN3O+ MolecularWeight: 298.8315

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[NH+](CC)CCC[C@@H](C)NC(=O)C1=CN=C(C=C1)Cl

InChI

InChI=1S/C15H24ClN3O/c1-4-19(5-2)10-6-7-12(3)18-15(20)13-8-9-14(16)17-11-13/h8-9,11-12H,4-7,10H2,1-3H3,(H,18,20)/p+1/t12-/m1/s1