1-(1,3-benzodioxol-5-yl)-N-(pyridin-3-ylmethyl)methanamine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-(pyridin-3-ylmethyl)methanamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-(3-pyridylmethyl)methanamine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-(3-pyridinylmethyl)methanamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(pyridin-3-ylmethyl)methanamine Traditional Name: piperonyl(3-pyridylmethyl)amine Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNCC3=CN=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNCC3=CN=CC=C3

InChI

InChI=1S/C14H14N2O2/c1-2-12(8-15-5-1)9-16-7-11-3-4-13-14(6-11)18-10-17-13/h1-6,8,16H,7,9-10H2