2-[4-[(6-chloranylpyridin-3-yl)methyl]piperazin-1-ium-1-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[4-[(6-chloranylpyridin-3-yl)methyl]piperazin-1-ium-1-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-[(6-chloro-3-pyridyl)methyl]piperazin-1-ium-1-yl]acetamide CAS Name: 2-[4-[(6-chloro-3-pyridinyl)methyl]-1-piperazin-1-iumyl]-N-prop-2-enylacetamide IUPAC Name: 2-[4-[(6-chloropyridin-3-yl)methyl]piperazin-1-ium-1-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[4-[(6-chloro-3-pyridyl)methyl]piperazin-1-ium-1-yl]acetamide Formula: C15H22ClN4O+ MolecularWeight: 309.81438

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C[NH+]1CCN(CC1)CC2=CN=C(C=C2)Cl

Isomeric SMILES

C=CCNC(=O)C[NH+]1CCN(CC1)CC2=CN=C(C=C2)Cl

InChI

InChI=1S/C15H21ClN4O/c1-2-5-17-15(21)12-20-8-6-19(7-9-20)11-13-3-4-14(16)18-10-13/h2-4,10H,1,5-9,11-12H2,(H,17,21)/p+1