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

Systemtic Name: N-[[2-[methyl-(phenylmethyl)amino]pyridin-1-ium-3-yl]methyl]ethanamide Openeye Name: N-[[2-[benzyl(methyl)amino]pyridin-1-ium-3-yl]methyl]acetamide CAS Name: N-[[2-[methyl-(phenylmethyl)amino]-3-pyridin-1-iumyl]methyl]acetamide IUPAC Name: N-[[2-[benzyl(methyl)amino]pyridin-1-ium-3-yl]methyl]acetamide Traditional Name: N-[[2-[benzyl(methyl)amino]pyridin-1-ium-3-yl]methyl]acetamide Formula: C16H20N3O+ MolecularWeight: 270.3495

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=C([NH+]=CC=C1)N(C)CC2=CC=CC=C2

Isomeric SMILES

CC(=O)NCC1=C([NH+]=CC=C1)N(C)CC2=CC=CC=C2

InChI

InChI=1S/C16H19N3O/c1-13(20)18-11-15-9-6-10-17-16(15)19(2)12-14-7-4-3-5-8-14/h3-10H,11-12H2,1-2H3,(H,18,20)/p+1