N-[[2-[methyl-(phenylmethyl)amino]-1,3-dihydroinden-2-yl]methyl]-1-oxidanidyl-pyridin-1-ium-3-carboxamide

Systemtic Name: N-[[2-[methyl-(phenylmethyl)amino]-1,3-dihydroinden-2-yl]methyl]-1-oxidanidyl-pyridin-1-ium-3-carboxamide Openeye Name: N-[[2-[benzyl(methyl)amino]indan-2-yl]methyl]-1-oxido-pyridin-1-ium-3-carboxamide CAS Name: N-[[2-[methyl-(phenylmethyl)amino]-1,3-dihydroinden-2-yl]methyl]-1-oxido-3-pyridin-1-iumcarboxamide IUPAC Name: N-[[2-[benzyl(methyl)amino]-1,3-dihydroinden-2-yl]methyl]-1-oxidopyridin-1-ium-3-carboxamide Traditional Name: N-[[2-[benzyl(methyl)amino]indan-2-yl]methyl]-1-oxido-pyridin-1-ium-3-carboxamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2(CC3=CC=CC=C3C2)CNC(=O)C4=C[N+](=CC=C4)[O-]

Isomeric SMILES

CN(CC1=CC=CC=C1)C2(CC3=CC=CC=C3C2)CNC(=O)C4=C[N+](=CC=C4)[O-]

InChI

InChI=1S/C24H25N3O2/c1-26(16-19-8-3-2-4-9-19)24(14-20-10-5-6-11-21(20)15-24)18-25-23(28)22-12-7-13-27(29)17-22/h2-13,17H,14-16,18H2,1H3,(H,25,28)