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

Systemtic Name: 1,3-benzodioxol-5-ylmethyl(2,3-dihydro-1H-inden-2-yl)azanium Openeye Name: 1,3-benzodioxol-5-ylmethyl(indan-2-yl)ammonium CAS Name: 1,3-benzodioxol-5-ylmethyl(2,3-dihydro-1H-inden-2-yl)ammonium IUPAC Name: 1,3-benzodioxol-5-ylmethyl(2,3-dihydro-1H-inden-2-yl)azanium Traditional Name: indan-2-yl(piperonyl)ammonium Formula: C17H18NO2+ MolecularWeight: 268.33032

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)[NH2+]CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1C(CC2=CC=CC=C21)[NH2+]CC3=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/p+1