(R)-1,3-benzodioxol-5-yl(pyridin-4-yl)methanamine

Systemtic Name: (R)-1,3-benzodioxol-5-yl(pyridin-4-yl)methanamine Openeye Name: (R)-1,3-benzodioxol-5-yl(4-pyridyl)methanamine CAS Name: (R)-1,3-benzodioxol-5-yl(pyridin-4-yl)methanamine IUPAC Name: (R)-1,3-benzodioxol-5-yl(pyridin-4-yl)methanamine Traditional Name: [(R)-1,3-benzodioxol-5-yl(4-pyridyl)methyl]amine Formula: C13H12N2O2 MolecularWeight: 228.24658

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(C3=CC=NC=C3)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)[C@@H](C3=CC=NC=C3)N

InChI

InChI=1S/C13H12N2O2/c14-13(9-3-5-15-6-4-9)10-1-2-11-12(7-10)17-8-16-11/h1-7,13H,8,14H2/t13-/m1/s1