N-methyl-5,6-bis(phenylmethoxy)-N-prop-2-ynyl-2,3-dihydro-1H-inden-1-amine

Systemtic Name: N-methyl-5,6-bis(phenylmethoxy)-N-prop-2-ynyl-2,3-dihydro-1H-inden-1-amine Openeye Name: 5,6-dibenzyloxy-N-methyl-N-prop-2-ynyl-indan-1-amine CAS Name: N-methyl-5,6-bis(phenylmethoxy)-N-prop-2-ynyl-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-methyl-5,6-bis(phenylmethoxy)-N-prop-2-ynyl-2,3-dihydro-1H-inden-1-amine Traditional Name: (5,6-dibenzoxyindan-1-yl)-methyl-propargyl-amine Formula: C27H27NO2 MolecularWeight: 397.50878

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC#C)C1CCC2=CC(=C(C=C12)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CN(CC#C)C1CCC2=CC(=C(C=C12)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C27H27NO2/c1-3-16-28(2)25-15-14-23-17-26(29-19-21-10-6-4-7-11-21)27(18-24(23)25)30-20-22-12-8-5-9-13-22/h1,4-13,17-18,25H,14-16,19-20H2,2H3