1,3-benzodioxol-5-ylmethyl(piperidin-1-ium-4-ylmethyl)azanium

Systemtic Name: 1,3-benzodioxol-5-ylmethyl(piperidin-1-ium-4-ylmethyl)azanium Openeye Name: 1,3-benzodioxol-5-ylmethyl(piperidin-1-ium-4-ylmethyl)ammonium CAS Name: 1,3-benzodioxol-5-ylmethyl(4-piperidin-1-iumylmethyl)ammonium IUPAC Name: 1,3-benzodioxol-5-ylmethyl(piperidin-1-ium-4-ylmethyl)azanium Traditional Name: piperidin-1-ium-4-ylmethyl(piperonyl)ammonium Formula: C14H22N2O2+2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH2+]CCC1C[NH2+]CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1C[NH2+]CCC1C[NH2+]CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H20N2O2/c1-2-13-14(18-10-17-13)7-12(1)9-16-8-11-3-5-15-6-4-11/h1-2,7,11,15-16H,3-6,8-10H2/p+2