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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1[NH2+]CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]1[NH2+]CC3=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/p+1/t15-/m0/s1