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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC3CC4=CC=CC=C4C3

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC3CC4=CC=CC=C4C3

InChI

InChI=1S/C18H19NO2/c1-12(13-6-7-17-18(10-13)21-11-20-17)19-16-8-14-4-2-3-5-15(14)9-16/h2-7,10,12,16,19H,8-9,11H2,1H3