N-[1-[(3-chloranyl-4-methyl-quinolin-2-yl)methyl]piperidin-1-ium-4-yl]benzamide

Systemtic Name: N-[1-[(3-chloranyl-4-methyl-quinolin-2-yl)methyl]piperidin-1-ium-4-yl]benzamide Openeye Name: N-[1-[(3-chloro-4-methyl-2-quinolyl)methyl]piperidin-1-ium-4-yl]benzamide CAS Name: N-[1-[(3-chloro-4-methyl-2-quinolinyl)methyl]-4-piperidin-1-iumyl]benzamide IUPAC Name: N-[1-[(3-chloro-4-methylquinolin-2-yl)methyl]piperidin-1-ium-4-yl]benzamide Traditional Name: N-[1-[(3-chloro-4-methyl-2-quinolyl)methyl]piperidin-1-ium-4-yl]benzamide Formula: C23H25ClN3O+ MolecularWeight: 394.9171

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C[NH+]3CCC(CC3)NC(=O)C4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C[NH+]3CCC(CC3)NC(=O)C4=CC=CC=C4)Cl

InChI

InChI=1S/C23H24ClN3O/c1-16-19-9-5-6-10-20(19)26-21(22(16)24)15-27-13-11-18(12-14-27)25-23(28)17-7-3-2-4-8-17/h2-10,18H,11-15H2,1H3,(H,25,28)/p+1