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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-1,3-benzodioxol-5-amine Openeye Name: N-indan-1-yl-1,3-benzodioxol-5-amine CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-1,3-benzodioxol-5-amine IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-1,3-benzodioxol-5-amine Traditional Name: 1,3-benzodioxol-5-yl(indan-1-yl)amine Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC2=CC=CC=C2C1NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C16H15NO2/c1-2-4-13-11(3-1)5-7-14(13)17-12-6-8-15-16(9-12)19-10-18-15/h1-4,6,8-9,14,17H,5,7,10H2