[3-[methyl(prop-2-ynyl)amino]-2,3-dihydro-1H-inden-4-yl] benzoate

Systemtic Name: [3-[methyl(prop-2-ynyl)amino]-2,3-dihydro-1H-inden-4-yl] benzoate Openeye Name: [3-[methyl(prop-2-ynyl)amino]indan-4-yl] benzoate CAS Name: benzoic acid [3-[methyl(prop-2-ynyl)amino]-2,3-dihydro-1H-inden-4-yl] ester IUPAC Name: [3-[methyl(prop-2-ynyl)amino]-2,3-dihydro-1H-inden-4-yl] benzoate Traditional Name: benzoic acid [3-[methyl(propargyl)amino]indan-4-yl] ester Formula: C20H19NO2 MolecularWeight: 305.37036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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