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

Systemtic Name: 2-[4-[(2-chloranylquinolin-3-yl)methyl]piperazin-1-ium-1-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-[(2-chloro-3-quinolyl)methyl]piperazin-1-ium-1-yl]acetamide CAS Name: 2-[4-[(2-chloro-3-quinolinyl)methyl]-1-piperazin-1-iumyl]-N-prop-2-enylacetamide IUPAC Name: 2-[4-[(2-chloroquinolin-3-yl)methyl]piperazin-1-ium-1-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[4-[(2-chloro-3-quinolyl)methyl]piperazin-1-ium-1-yl]acetamide Formula: C19H24ClN4O+ MolecularWeight: 359.87306

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C[NH+]1CCN(CC1)CC2=CC3=CC=CC=C3N=C2Cl

Isomeric SMILES

C=CCNC(=O)C[NH+]1CCN(CC1)CC2=CC3=CC=CC=C3N=C2Cl

InChI

InChI=1S/C19H23ClN4O/c1-2-7-21-18(25)14-24-10-8-23(9-11-24)13-16-12-15-5-3-4-6-17(15)22-19(16)20/h2-6,12H,1,7-11,13-14H2,(H,21,25)/p+1