N-(1,3-benzodioxol-5-ylmethyl)-4-methyl-pyridin-2-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methyl-pyridin-2-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methyl-pyridin-2-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-pyridinamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methylpyridin-2-amine Traditional Name: (4-methyl-2-pyridyl)-piperonyl-amine Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC(=NC=C1)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H14N2O2/c1-10-4-5-15-14(6-10)16-8-11-2-3-12-13(7-11)18-9-17-12/h2-7H,8-9H2,1H3,(H,15,16)