N-[[2-(azocan-1-yl)pyridin-1-ium-3-yl]methyl]ethanamide

Systemtic Name: N-[[2-(azocan-1-yl)pyridin-1-ium-3-yl]methyl]ethanamide Openeye Name: N-[[2-(azocan-1-yl)pyridin-1-ium-3-yl]methyl]acetamide CAS Name: N-[[2-(1-azocanyl)-3-pyridin-1-iumyl]methyl]acetamide IUPAC Name: N-[[2-(azocan-1-yl)pyridin-1-ium-3-yl]methyl]acetamide Traditional Name: N-[[2-(azocan-1-yl)pyridin-1-ium-3-yl]methyl]acetamide Formula: C15H24N3O+ MolecularWeight: 262.37056

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=C([NH+]=CC=C1)N2CCCCCCC2

Isomeric SMILES

CC(=O)NCC1=C([NH+]=CC=C1)N2CCCCCCC2

InChI

InChI=1S/C15H23N3O/c1-13(19)17-12-14-8-7-9-16-15(14)18-10-5-3-2-4-6-11-18/h7-9H,2-6,10-12H2,1H3,(H,17,19)/p+1