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

Systemtic Name: N-[[2-[methyl-(phenylmethyl)amino]pyridin-1-ium-3-yl]methyl]cyclobutanecarboxamide Openeye Name: N-[[2-[benzyl(methyl)amino]pyridin-1-ium-3-yl]methyl]cyclobutanecarboxamide CAS Name: N-[[2-[methyl-(phenylmethyl)amino]-3-pyridin-1-iumyl]methyl]cyclobutanecarboxamide IUPAC Name: N-[[2-[benzyl(methyl)amino]pyridin-1-ium-3-yl]methyl]cyclobutanecarboxamide Traditional Name: N-[[2-[benzyl(methyl)amino]pyridin-1-ium-3-yl]methyl]cyclobutanecarboxamide Formula: C19H24N3O+ MolecularWeight: 310.41336

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2=C(C=CC=[NH+]2)CNC(=O)C3CCC3

Isomeric SMILES

CN(CC1=CC=CC=C1)C2=C(C=CC=[NH+]2)CNC(=O)C3CCC3

InChI

InChI=1S/C19H23N3O/c1-22(14-15-7-3-2-4-8-15)18-17(11-6-12-20-18)13-21-19(23)16-9-5-10-16/h2-4,6-8,11-12,16H,5,9-10,13-14H2,1H3,(H,21,23)/p+1