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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2,3-dihydro-1H-inden-5-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)indan-5-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2,3-dihydro-1H-inden-5-amine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2,3-dihydro-1H-inden-5-amine Traditional Name: indan-5-yl(piperonyl)amine Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H17NO2/c1-2-13-5-6-15(9-14(13)3-1)18-10-12-4-7-16-17(8-12)20-11-19-16/h4-9,18H,1-3,10-11H2