N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2,3-dihydro-1H-inden-5-yloxy)ethanamine

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2,3-dihydro-1H-inden-5-yloxy)ethanamine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-indan-5-yloxy-ethanamine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2,3-dihydro-1H-inden-5-yloxy)ethanamine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2,3-dihydro-1H-inden-5-yloxy)ethanamine Traditional Name: 2,3-dihydro-1,4-benzodioxin-3-ylmethyl(2-indan-5-yloxyethyl)amine Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCCNCC3COC4=CC=CC=C4O3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCCNCC3COC4=CC=CC=C4O3

InChI

InChI=1S/C20H23NO3/c1-2-7-20-19(6-1)23-14-18(24-20)13-21-10-11-22-17-9-8-15-4-3-5-16(15)12-17/h1-2,6-9,12,18,21H,3-5,10-11,13-14H2