4,5-bis(phenylmethoxy)-2,3-dihydro-1H-inden-2-amine

Systemtic Name: 4,5-bis(phenylmethoxy)-2,3-dihydro-1H-inden-2-amine Openeye Name: 4,5-dibenzyloxyindan-2-amine CAS Name: 4,5-bis(phenylmethoxy)-2,3-dihydro-1H-inden-2-amine IUPAC Name: 4,5-bis(phenylmethoxy)-2,3-dihydro-1H-inden-2-amine Traditional Name: (4,5-dibenzoxyindan-2-yl)amine Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=C1C=CC(=C2OCC3=CC=CC=C3)OCC4=CC=CC=C4)N

Isomeric SMILES

C1C(CC2=C1C=CC(=C2OCC3=CC=CC=C3)OCC4=CC=CC=C4)N

InChI

InChI=1S/C23H23NO2/c24-20-13-19-11-12-22(25-15-17-7-3-1-4-8-17)23(21(19)14-20)26-16-18-9-5-2-6-10-18/h1-12,20H,13-16,24H2