N-(pyridin-4-ylmethyl)-1,3-benzodioxol-5-amine

Systemtic Name: N-(pyridin-4-ylmethyl)-1,3-benzodioxol-5-amine Openeye Name: N-(4-pyridylmethyl)-1,3-benzodioxol-5-amine CAS Name: N-(pyridin-4-ylmethyl)-1,3-benzodioxol-5-amine IUPAC Name: N-(pyridin-4-ylmethyl)-1,3-benzodioxol-5-amine Traditional Name: 1,3-benzodioxol-5-yl(4-pyridylmethyl)amine Formula: C13H12N2O2 MolecularWeight: 228.24658

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NCC3=CC=NC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NCC3=CC=NC=C3

InChI

InChI=1S/C13H12N2O2/c1-2-12-13(17-9-16-12)7-11(1)15-8-10-3-5-14-6-4-10/h1-7,15H,8-9H2