N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2,3-dihydro-1H-inden-5-amine

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2,3-dihydro-1H-inden-5-amine Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]indan-5-amine CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2,3-dihydro-1H-inden-5-amine IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2,3-dihydro-1H-inden-5-amine Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl-indan-5-yl-amine Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCO2)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C19H21NO2/c1-13(15-6-8-18-19(12-15)22-10-9-21-18)20-17-7-5-14-3-2-4-16(14)11-17/h5-8,11-13,20H,2-4,9-10H2,1H3