N-[(6-pyrrolidin-1-ylpyridin-1-ium-3-yl)methyl]cyclopentanecarboxamide

Systemtic Name: N-[(6-pyrrolidin-1-ylpyridin-1-ium-3-yl)methyl]cyclopentanecarboxamide Openeye Name: N-[(6-pyrrolidin-1-ylpyridin-1-ium-3-yl)methyl]cyclopentanecarboxamide CAS Name: N-[[6-(1-pyrrolidinyl)-3-pyridin-1-iumyl]methyl]cyclopentanecarboxamide IUPAC Name: N-[(6-pyrrolidin-1-ylpyridin-1-ium-3-yl)methyl]cyclopentanecarboxamide Traditional Name: N-[(6-pyrrolidinopyridin-1-ium-3-yl)methyl]cyclopentanecarboxamide Formula: C16H24N3O+ MolecularWeight: 274.38126

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NCC2=C[NH+]=C(C=C2)N3CCCC3

Isomeric SMILES

C1CCC(C1)C(=O)NCC2=C[NH+]=C(C=C2)N3CCCC3

InChI

InChI=1S/C16H23N3O/c20-16(14-5-1-2-6-14)18-12-13-7-8-15(17-11-13)19-9-3-4-10-19/h7-8,11,14H,1-6,9-10,12H2,(H,18,20)/p+1