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

Systemtic Name: N-[4-(1,3-benzodioxol-4-yloxy)butyl]-2,3-dihydro-1H-inden-2-amine Openeye Name: N-[4-(1,3-benzodioxol-4-yloxy)butyl]indan-2-amine CAS Name: N-[4-(1,3-benzodioxol-4-yloxy)butyl]-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-[4-(1,3-benzodioxol-4-yloxy)butyl]-2,3-dihydro-1H-inden-2-amine Traditional Name: 4-(1,3-benzodioxol-4-yloxy)butyl-indan-2-yl-amine Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NCCCCOC3=CC=CC4=C3OCO4

Isomeric SMILES

C1C(CC2=CC=CC=C21)NCCCCOC3=CC=CC4=C3OCO4

InChI

InChI=1S/C20H23NO3/c1-2-7-16-13-17(12-15(16)6-1)21-10-3-4-11-22-18-8-5-9-19-20(18)24-14-23-19/h1-2,5-9,17,21H,3-4,10-14H2