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

Systemtic Name: 2-acetamido-N-[[2-[methyl-(phenylmethyl)amino]pyridin-1-ium-3-yl]methyl]ethanamide Openeye Name: 2-acetamido-N-[[2-[benzyl(methyl)amino]pyridin-1-ium-3-yl]methyl]acetamide CAS Name: 2-acetamido-N-[[2-[methyl-(phenylmethyl)amino]-3-pyridin-1-iumyl]methyl]acetamide IUPAC Name: 2-acetamido-N-[[2-[benzyl(methyl)amino]pyridin-1-ium-3-yl]methyl]acetamide Traditional Name: 2-acetamido-N-[[2-[benzyl(methyl)amino]pyridin-1-ium-3-yl]methyl]acetamide Formula: C18H23N4O2+ MolecularWeight: 327.40082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O2/c1-14(23)20-12-17(24)21-11-16-9-6-10-19-18(16)22(2)13-15-7-4-3-5-8-15/h3-10H,11-13H2,1-2H3,(H,20,23)(H,21,24)/p+1