2-methyl-3-[2-(4-methylphenyl)ethylamino]-2,3-dihydroinden-1-one

Systemtic Name: 2-methyl-3-[2-(4-methylphenyl)ethylamino]-2,3-dihydroinden-1-one Openeye Name: 2-methyl-3-[2-(p-tolyl)ethylamino]indan-1-one CAS Name: 2-methyl-3-[2-(4-methylphenyl)ethylamino]-2,3-dihydroinden-1-one IUPAC Name: 2-methyl-3-[2-(4-methylphenyl)ethylamino]-2,3-dihydroinden-1-one Traditional Name: 2-methyl-3-[2-(p-tolyl)ethylamino]indan-1-one Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=CC=CC=C2C1=O)NCCC3=CC=C(C=C3)C

Isomeric SMILES

CC1C(C2=CC=CC=C2C1=O)NCCC3=CC=C(C=C3)C

InChI

InChI=1S/C19H21NO/c1-13-7-9-15(10-8-13)11-12-20-18-14(2)19(21)17-6-4-3-5-16(17)18/h3-10,14,18,20H,11-12H2,1-2H3