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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(2,3-dihydro-1H-inden-5-yloxy)propan-1-amine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-indan-5-yloxy-propan-1-amine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(2,3-dihydro-1H-inden-5-yloxy)-1-propanamine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(2,3-dihydro-1H-inden-5-yloxy)propan-1-amine Traditional Name: 2,3-dihydro-1,4-benzodioxin-3-ylmethyl(3-indan-5-yloxypropyl)amine Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCCCNCC3COC4=CC=CC=C4O3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCCCNCC3COC4=CC=CC=C4O3

InChI

InChI=1S/C21H25NO3/c1-2-8-21-20(7-1)24-15-19(25-21)14-22-11-4-12-23-18-10-9-16-5-3-6-17(16)13-18/h1-2,7-10,13,19,22H,3-6,11-12,14-15H2