[3-[methyl(prop-2-ynyl)amino]-2,3-dihydro-1H-inden-5-yl] benzoate

Systemtic Name: [3-[methyl(prop-2-ynyl)amino]-2,3-dihydro-1H-inden-5-yl] benzoate Openeye Name: [3-[methyl(prop-2-ynyl)amino]indan-5-yl] benzoate CAS Name: benzoic acid [3-[methyl(prop-2-ynyl)amino]-2,3-dihydro-1H-inden-5-yl] ester IUPAC Name: [3-[methyl(prop-2-ynyl)amino]-2,3-dihydro-1H-inden-5-yl] benzoate Traditional Name: benzoic acid [3-[methyl(propargyl)amino]indan-5-yl] ester Formula: C20H19NO2 MolecularWeight: 305.37036

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC#C)C1CCC2=C1C=C(C=C2)OC(=O)C3=CC=CC=C3

Isomeric SMILES

CN(CC#C)C1CCC2=C1C=C(C=C2)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H19NO2/c1-3-13-21(2)19-12-10-15-9-11-17(14-18(15)19)23-20(22)16-7-5-4-6-8-16/h1,4-9,11,14,19H,10,12-13H2,2H3