2-[[methyl-(phenylmethyl)amino]methyl]-2,3-dihydroinden-1-one hydrobromide

Systemtic Name: 2-[[methyl-(phenylmethyl)amino]methyl]-2,3-dihydroinden-1-one hydrobromide Openeye Name: 2-[[benzyl(methyl)amino]methyl]indan-1-one hydrobromide CAS Name: 2-[[methyl-(phenylmethyl)amino]methyl]-2,3-dihydroinden-1-one hydrobromide IUPAC Name: 2-[[benzyl(methyl)amino]methyl]-2,3-dihydroinden-1-one hydrobromide Traditional Name: 2-[[benzyl(methyl)amino]methyl]indan-1-one hydrobromide Formula: C18H20BrNO MolecularWeight: 346.2615

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CC2=CC=CC=C2C1=O)CC3=CC=CC=C3.Br

Isomeric SMILES

CN(CC1CC2=CC=CC=C2C1=O)CC3=CC=CC=C3.Br

InChI

InChI=1S/C18H19NO.BrH/c1-19(12-14-7-3-2-4-8-14)13-16-11-15-9-5-6-10-17(15)18(16)20;/h2-10,16H,11-13H2,1H3;1H