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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-(2,3-dihydro-1H-inden-5-yloxy)butan-1-amine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-indan-5-yloxy-butan-1-amine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-(2,3-dihydro-1H-inden-5-yloxy)-1-butanamine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-(2,3-dihydro-1H-inden-5-yloxy)butan-1-amine Traditional Name: 2,3-dihydro-1,4-benzodioxin-3-ylmethyl(4-indan-5-yloxybutyl)amine Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCCCCNCC3COC4=CC=CC=C4O3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCCCCNCC3COC4=CC=CC=C4O3

InChI

InChI=1S/C22H27NO3/c1-2-9-22-21(8-1)25-16-20(26-22)15-23-12-3-4-13-24-19-11-10-17-6-5-7-18(17)14-19/h1-2,8-11,14,20,23H,3-7,12-13,15-16H2