1,3-benzodioxol-5-ylmethyl-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: 1,3-benzodioxol-5-ylmethyl-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: 1,3-benzodioxol-5-ylmethyl-[2-(indan-5-ylamino)-2-oxo-ethyl]-methyl-ammonium CAS Name: 1,3-benzodioxol-5-ylmethyl-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]-methylammonium IUPAC Name: 1,3-benzodioxol-5-ylmethyl-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]-methylazanium Traditional Name: [2-(indan-5-ylamino)-2-keto-ethyl]-methyl-piperonyl-ammonium Formula: C20H23N2O3+ MolecularWeight: 339.40822

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC2=C(C=C1)OCO2)CC(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

C[NH+](CC1=CC2=C(C=C1)OCO2)CC(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C20H22N2O3/c1-22(11-14-5-8-18-19(9-14)25-13-24-18)12-20(23)21-17-7-6-15-3-2-4-16(15)10-17/h5-10H,2-4,11-13H2,1H3,(H,21,23)/p+1