2-(1,3-benzodioxol-5-yl)ethyl-(pyridin-4-ylmethyl)azanium

Systemtic Name: 2-(1,3-benzodioxol-5-yl)ethyl-(pyridin-4-ylmethyl)azanium Openeye Name: 2-(1,3-benzodioxol-5-yl)ethyl-(4-pyridylmethyl)ammonium CAS Name: 2-(1,3-benzodioxol-5-yl)ethyl-(pyridin-4-ylmethyl)ammonium IUPAC Name: 2-(1,3-benzodioxol-5-yl)ethyl-(pyridin-4-ylmethyl)azanium Traditional Name: homopiperonyl(4-pyridylmethyl)ammonium Formula: C15H17N2O2+ MolecularWeight: 257.30768

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CC[NH2+]CC3=CC=NC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CC[NH2+]CC3=CC=NC=C3

InChI

InChI=1S/C15H16N2O2/c1-2-14-15(19-11-18-14)9-12(1)3-8-17-10-13-4-6-16-7-5-13/h1-2,4-7,9,17H,3,8,10-11H2/p+1