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

Systemtic Name: 1,3-benzodioxol-5-yl(2,3-dihydro-1H-inden-5-yl)methanamine Openeye Name: 1,3-benzodioxol-5-yl(indan-5-yl)methanamine CAS Name: 1,3-benzodioxol-5-yl(2,3-dihydro-1H-inden-5-yl)methanamine IUPAC Name: 1,3-benzodioxol-5-yl(2,3-dihydro-1H-inden-5-yl)methanamine Traditional Name: [1,3-benzodioxol-5-yl(indan-5-yl)methyl]amine Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(C3=CC4=C(C=C3)OCO4)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(C3=CC4=C(C=C3)OCO4)N

InChI

InChI=1S/C17H17NO2/c18-17(13-5-4-11-2-1-3-12(11)8-13)14-6-7-15-16(9-14)20-10-19-15/h4-9,17H,1-3,10,18H2