2-[[methyl(propan-2-yl)amino]methyl]-2,3-dihydroinden-1-one

Systemtic Name: 2-[[methyl(propan-2-yl)amino]methyl]-2,3-dihydroinden-1-one Openeye Name: 2-[[isopropyl(methyl)amino]methyl]indan-1-one CAS Name: 2-[[methyl(propan-2-yl)amino]methyl]-2,3-dihydroinden-1-one IUPAC Name: 2-[[methyl(propan-2-yl)amino]methyl]-2,3-dihydroinden-1-one Traditional Name: 2-[[isopropyl(methyl)amino]methyl]indan-1-one Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)CC1CC2=CC=CC=C2C1=O

Isomeric SMILES

CC(C)N(C)CC1CC2=CC=CC=C2C1=O

InChI

InChI=1S/C14H19NO/c1-10(2)15(3)9-12-8-11-6-4-5-7-13(11)14(12)16/h4-7,10,12H,8-9H2,1-3H3