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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1C(CC2=CC=CC=C21)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H17NO2/c1-2-4-14-9-15(8-13(14)3-1)18-10-12-5-6-16-17(7-12)20-11-19-16/h1-7,15,18H,8-11H2