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

Systemtic Name: N-methyl-5,6-bis(phenylmethoxy)-2,3-dihydro-1H-inden-1-amine Openeye Name: 5,6-dibenzyloxy-N-methyl-indan-1-amine CAS Name: N-methyl-5,6-bis(phenylmethoxy)-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-methyl-5,6-bis(phenylmethoxy)-2,3-dihydro-1H-inden-1-amine Traditional Name: (5,6-dibenzoxyindan-1-yl)-methyl-amine Formula: C24H25NO2 MolecularWeight: 359.4608

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CCC2=CC(=C(C=C12)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CNC1CCC2=CC(=C(C=C12)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H25NO2/c1-25-22-13-12-20-14-23(26-16-18-8-4-2-5-9-18)24(15-21(20)22)27-17-19-10-6-3-7-11-19/h2-11,14-15,22,25H,12-13,16-17H2,1H3