N-[3-(2,3-dihydro-1,4-benzodioxin-5-yloxy)propyl]-N-propyl-2,3-dihydro-1H-inden-2-amine

Systemtic Name: N-[3-(2,3-dihydro-1,4-benzodioxin-5-yloxy)propyl]-N-propyl-2,3-dihydro-1H-inden-2-amine Openeye Name: N-[3-(2,3-dihydro-1,4-benzodioxin-5-yloxy)propyl]-N-propyl-indan-2-amine CAS Name: N-[3-(2,3-dihydro-1,4-benzodioxin-5-yloxy)propyl]-N-propyl-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-[3-(2,3-dihydro-1,4-benzodioxin-5-yloxy)propyl]-N-propyl-2,3-dihydro-1H-inden-2-amine Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-5-yloxy)propyl-indan-2-yl-propyl-amine Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCCOC1=CC=CC2=C1OCCO2)C3CC4=CC=CC=C4C3

Isomeric SMILES

CCCN(CCCOC1=CC=CC2=C1OCCO2)C3CC4=CC=CC=C4C3

InChI

InChI=1S/C23H29NO3/c1-2-11-24(20-16-18-7-3-4-8-19(18)17-20)12-6-13-25-21-9-5-10-22-23(21)27-15-14-26-22/h3-5,7-10,20H,2,6,11-17H2,1H3