1-[(2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl]piperidin-1-ium-4-carboxamide

Systemtic Name: 1-[(2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl]piperidin-1-ium-4-carboxamide Openeye Name: 1-[(2-chloro-7,8-dimethyl-3-quinolyl)methyl]piperidin-1-ium-4-carboxamide CAS Name: 1-[(2-chloro-7,8-dimethyl-3-quinolinyl)methyl]-4-piperidin-1-iumcarboxamide IUPAC Name: 1-[(2-chloro-7,8-dimethylquinolin-3-yl)methyl]piperidin-1-ium-4-carboxamide Traditional Name: 1-[(2-chloro-7,8-dimethyl-3-quinolyl)methyl]piperidin-1-ium-4-carboxamide Formula: C18H23ClN3O+ MolecularWeight: 332.84772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC(=C(C=C2C=C1)C[NH+]3CCC(CC3)C(=O)N)Cl)C

Isomeric SMILES

CC1=C(C2=NC(=C(C=C2C=C1)C[NH+]3CCC(CC3)C(=O)N)Cl)C

InChI

InChI=1S/C18H22ClN3O/c1-11-3-4-14-9-15(17(19)21-16(14)12(11)2)10-22-7-5-13(6-8-22)18(20)23/h3-4,9,13H,5-8,10H2,1-2H3,(H2,20,23)/p+1