[2-[methyl-(phenylmethyl)amino]-1,3-dihydroinden-2-yl]methyl-(pyridin-2-ylmethyl)azanium

Systemtic Name: [2-[methyl-(phenylmethyl)amino]-1,3-dihydroinden-2-yl]methyl-(pyridin-2-ylmethyl)azanium Openeye Name: [2-[benzyl(methyl)amino]indan-2-yl]methyl-(2-pyridylmethyl)ammonium CAS Name: [2-[methyl-(phenylmethyl)amino]-1,3-dihydroinden-2-yl]methyl-(2-pyridinylmethyl)ammonium IUPAC Name: [2-[benzyl(methyl)amino]-1,3-dihydroinden-2-yl]methyl-(pyridin-2-ylmethyl)azanium Traditional Name: [2-[benzyl(methyl)amino]indan-2-yl]methyl-(2-pyridylmethyl)ammonium Formula: C24H28N3+ MolecularWeight: 358.49922

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2(CC3=CC=CC=C3C2)C[NH2+]CC4=CC=CC=N4

Isomeric SMILES

CN(CC1=CC=CC=C1)C2(CC3=CC=CC=C3C2)C[NH2+]CC4=CC=CC=N4

InChI

InChI=1S/C24H27N3/c1-27(18-20-9-3-2-4-10-20)24(15-21-11-5-6-12-22(21)16-24)19-25-17-23-13-7-8-14-26-23/h2-14,25H,15-19H2,1H3/p+1