1,3-benzodioxol-5-ylmethyl-[(1S)-1-pyridin-4-ylethyl]azanium

Systemtic Name: 1,3-benzodioxol-5-ylmethyl-[(1S)-1-pyridin-4-ylethyl]azanium Openeye Name: 1,3-benzodioxol-5-ylmethyl-[(1S)-1-(4-pyridyl)ethyl]ammonium CAS Name: 1,3-benzodioxol-5-ylmethyl-[(1S)-1-pyridin-4-ylethyl]ammonium IUPAC Name: 1,3-benzodioxol-5-ylmethyl-[(1S)-1-pyridin-4-ylethyl]azanium Traditional Name: piperonyl-[(1S)-1-(4-pyridyl)ethyl]ammonium Formula: C15H17N2O2+ MolecularWeight: 257.30768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NC=C1)[NH2+]CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C[C@@H](C1=CC=NC=C1)[NH2+]CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H16N2O2/c1-11(13-4-6-16-7-5-13)17-9-12-2-3-14-15(8-12)19-10-18-14/h2-8,11,17H,9-10H2,1H3/p+1/t11-/m0/s1