N-[[4-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methyl]pyridine-2-carboxamide

Systemtic Name: N-[[4-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methyl]pyridine-2-carboxamide Openeye Name: N-[[4-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methyl]pyridine-2-carboxamide CAS Name: N-[[4-(1-pyrrolidin-1-iumylmethyl)phenyl]methyl]-2-pyridinecarboxamide IUPAC Name: N-[[4-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methyl]pyridine-2-carboxamide Traditional Name: N-[4-(pyrrolidin-1-ium-1-ylmethyl)benzyl]picolinamide Formula: C18H22N3O+ MolecularWeight: 296.38678

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CC2=CC=C(C=C2)CNC(=O)C3=CC=CC=N3

Isomeric SMILES

C1CC[NH+](C1)CC2=CC=C(C=C2)CNC(=O)C3=CC=CC=N3

InChI

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