N-[1-(phenylmethyl)piperidin-1-ium-4-yl]pyridine-2-carboxamide

Systemtic Name: N-[1-(phenylmethyl)piperidin-1-ium-4-yl]pyridine-2-carboxamide Openeye Name: N-(1-benzylpiperidin-1-ium-4-yl)pyridine-2-carboxamide CAS Name: N-[1-(phenylmethyl)-4-piperidin-1-iumyl]-2-pyridinecarboxamide IUPAC Name: N-(1-benzylpiperidin-1-ium-4-yl)pyridine-2-carboxamide Traditional Name: N-(1-benzylpiperidin-1-ium-4-yl)picolinamide Formula: C18H22N3O+ MolecularWeight: 296.38678

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1NC(=O)C2=CC=CC=N2)CC3=CC=CC=C3

Isomeric SMILES

C1C[NH+](CCC1NC(=O)C2=CC=CC=N2)CC3=CC=CC=C3

InChI

InChI=1S/C18H21N3O/c22-18(17-8-4-5-11-19-17)20-16-9-12-21(13-10-16)14-15-6-2-1-3-7-15/h1-8,11,16H,9-10,12-14H2,(H,20,22)/p+1