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

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2,3-dihydro-1H-inden-5-amine Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]indan-5-amine CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2,3-dihydro-1H-inden-5-amine IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2,3-dihydro-1H-inden-5-amine Traditional Name: 1-(1,3-benzodioxol-5-yl)ethyl-indan-5-yl-amine Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C18H19NO2/c1-12(14-6-8-17-18(10-14)21-11-20-17)19-16-7-5-13-3-2-4-15(13)9-16/h5-10,12,19H,2-4,11H2,1H3