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

Systemtic Name: N-[3-(1,3-benzodioxol-4-yloxy)propyl]-2,3-dihydro-1H-inden-2-amine Openeye Name: N-[3-(1,3-benzodioxol-4-yloxy)propyl]indan-2-amine CAS Name: N-[3-(1,3-benzodioxol-4-yloxy)propyl]-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-[3-(1,3-benzodioxol-4-yloxy)propyl]-2,3-dihydro-1H-inden-2-amine Traditional Name: 3-(1,3-benzodioxol-4-yloxy)propyl-indan-2-yl-amine Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NCCCOC3=CC=CC4=C3OCO4

Isomeric SMILES

C1C(CC2=CC=CC=C21)NCCCOC3=CC=CC4=C3OCO4

InChI

InChI=1S/C19H21NO3/c1-2-6-15-12-16(11-14(15)5-1)20-9-4-10-21-17-7-3-8-18-19(17)23-13-22-18/h1-3,5-8,16,20H,4,9-13H2