[(3S)-1-(2-chloranylpyridin-4-yl)carbonylpiperidin-3-yl]-ethyl-(pyridin-4-ylmethyl)azanium

Systemtic Name: [(3S)-1-(2-chloranylpyridin-4-yl)carbonylpiperidin-3-yl]-ethyl-(pyridin-4-ylmethyl)azanium Openeye Name: [(3S)-1-(2-chloropyridine-4-carbonyl)-3-piperidyl]-ethyl-(4-pyridylmethyl)ammonium CAS Name: [(3S)-1-[(2-chloro-4-pyridinyl)-oxomethyl]-3-piperidinyl]-ethyl-(pyridin-4-ylmethyl)ammonium IUPAC Name: [(3S)-1-(2-chloropyridine-4-carbonyl)piperidin-3-yl]-ethyl-(pyridin-4-ylmethyl)azanium Traditional Name: [(3S)-1-(2-chloroisonicotinoyl)-3-piperidyl]-ethyl-(4-pyridylmethyl)ammonium Formula: C19H24ClN4O+ MolecularWeight: 359.87306

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=CC=NC=C1)C2CCCN(C2)C(=O)C3=CC(=NC=C3)Cl

Isomeric SMILES

CC[NH+](CC1=CC=NC=C1)[C@H]2CCCN(C2)C(=O)C3=CC(=NC=C3)Cl

InChI

InChI=1S/C19H23ClN4O/c1-2-23(13-15-5-8-21-9-6-15)17-4-3-11-24(14-17)19(25)16-7-10-22-18(20)12-16/h5-10,12,17H,2-4,11,13-14H2,1H3/p+1/t17-/m0/s1