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

Systemtic Name: N-[4-(4H-1,3-benzodioxin-8-yloxy)butyl]-2,3-dihydro-1H-inden-2-amine Openeye Name: N-[4-(4H-1,3-benzodioxin-8-yloxy)butyl]indan-2-amine CAS Name: N-[4-(4H-1,3-benzodioxin-8-yloxy)butyl]-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-[4-(4H-1,3-benzodioxin-8-yloxy)butyl]-2,3-dihydro-1H-inden-2-amine Traditional Name: 4-(4H-1,3-benzodioxin-8-yloxy)butyl-indan-2-yl-amine Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NCCCCOC3=CC=CC4=C3OCOC4

Isomeric SMILES

C1C(CC2=CC=CC=C21)NCCCCOC3=CC=CC4=C3OCOC4

InChI

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