N-[[4-(piperidin-1-ium-1-ylmethyl)phenyl]methyl]quinoline-8-carboxamide

Systemtic Name: N-[[4-(piperidin-1-ium-1-ylmethyl)phenyl]methyl]quinoline-8-carboxamide Openeye Name: N-[[4-(piperidin-1-ium-1-ylmethyl)phenyl]methyl]quinoline-8-carboxamide CAS Name: N-[[4-(1-piperidin-1-iumylmethyl)phenyl]methyl]-8-quinolinecarboxamide IUPAC Name: N-[[4-(piperidin-1-ium-1-ylmethyl)phenyl]methyl]quinoline-8-carboxamide Traditional Name: N-[4-(piperidin-1-ium-1-ylmethyl)benzyl]quinoline-8-carboxamide Formula: C23H26N3O+ MolecularWeight: 360.47204

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CC2=CC=C(C=C2)CNC(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CC[NH+](CC1)CC2=CC=C(C=C2)CNC(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C23H25N3O/c27-23(21-8-4-6-20-7-5-13-24-22(20)21)25-16-18-9-11-19(12-10-18)17-26-14-2-1-3-15-26/h4-13H,1-3,14-17H2,(H,25,27)/p+1