[(2R)-2-(1,3-benzodioxol-5-yl)-3-pyridin-3-yl-propyl]azanium

Systemtic Name: [(2R)-2-(1,3-benzodioxol-5-yl)-3-pyridin-3-yl-propyl]azanium Openeye Name: [(2R)-2-(1,3-benzodioxol-5-yl)-3-(3-pyridyl)propyl]ammonium CAS Name: [(2R)-2-(1,3-benzodioxol-5-yl)-3-(3-pyridinyl)propyl]ammonium IUPAC Name: [(2R)-2-(1,3-benzodioxol-5-yl)-3-pyridin-3-ylpropyl]azanium Traditional Name: [(2R)-2-(1,3-benzodioxol-5-yl)-3-(3-pyridyl)propyl]ammonium Formula: C15H17N2O2+ MolecularWeight: 257.30768

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(CC3=CN=CC=C3)C[NH3+]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)[C@@H](CC3=CN=CC=C3)C[NH3+]

InChI

InChI=1S/C15H16N2O2/c16-8-13(6-11-2-1-5-17-9-11)12-3-4-14-15(7-12)19-10-18-14/h1-5,7,9,13H,6,8,10,16H2/p+1/t13-/m0/s1