[3-[1,3-benzodioxol-5-ylmethyl-[[(2R)-oxolan-2-yl]methyl]amino]-3-oxidanylidene-propyl]azanium

Systemtic Name: [3-[1,3-benzodioxol-5-ylmethyl-[[(2R)-oxolan-2-yl]methyl]amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-[1,3-benzodioxol-5-ylmethyl-[[(2R)-tetrahydrofuran-2-yl]methyl]amino]-3-oxo-propyl]ammonium CAS Name: [3-[1,3-benzodioxol-5-ylmethyl-[[(2R)-2-oxolanyl]methyl]amino]-3-oxopropyl]ammonium IUPAC Name: [3-[1,3-benzodioxol-5-ylmethyl-[[(2R)-oxolan-2-yl]methyl]amino]-3-oxopropyl]azanium Traditional Name: [3-keto-3-[piperonyl-[[(2R)-tetrahydrofuran-2-yl]methyl]amino]propyl]ammonium Formula: C16H23N2O4+ MolecularWeight: 307.36482

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN(CC2=CC3=C(C=C2)OCO3)C(=O)CC[NH3+]

Isomeric SMILES

C1C[C@@H](OC1)CN(CC2=CC3=C(C=C2)OCO3)C(=O)CC[NH3+]

InChI

InChI=1S/C16H22N2O4/c17-6-5-16(19)18(10-13-2-1-7-20-13)9-12-3-4-14-15(8-12)22-11-21-14/h3-4,8,13H,1-2,5-7,9-11,17H2/p+1/t13-/m1/s1