N-[4-(4H-1,3-benzodioxin-8-yloxy)butyl]-N-propyl-2,3-dihydro-1H-inden-2-amine

Systemtic Name: N-[4-(4H-1,3-benzodioxin-8-yloxy)butyl]-N-propyl-2,3-dihydro-1H-inden-2-amine Openeye Name: N-[4-(4H-1,3-benzodioxin-8-yloxy)butyl]-N-propyl-indan-2-amine CAS Name: N-[4-(4H-1,3-benzodioxin-8-yloxy)butyl]-N-propyl-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-[4-(4H-1,3-benzodioxin-8-yloxy)butyl]-N-propyl-2,3-dihydro-1H-inden-2-amine Traditional Name: 4-(4H-1,3-benzodioxin-8-yloxy)butyl-indan-2-yl-propyl-amine Formula: C24H31NO3 MolecularWeight: 381.50784

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCCCOC1=CC=CC2=C1OCOC2)C3CC4=CC=CC=C4C3

Isomeric SMILES

CCCN(CCCCOC1=CC=CC2=C1OCOC2)C3CC4=CC=CC=C4C3

InChI

InChI=1S/C24H31NO3/c1-2-12-25(22-15-19-8-3-4-9-20(19)16-22)13-5-6-14-27-23-11-7-10-21-17-26-18-28-24(21)23/h3-4,7-11,22H,2,5-6,12-18H2,1H3