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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC2=CC=CC=C2C1NCC3=CC4=C(C=C3)OCO4

InChI

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