8-[[methyl(pyridin-2-ylmethyl)amino]methyl]-4H-1,3-benzodioxin-6-amine

Systemtic Name: 8-[[methyl(pyridin-2-ylmethyl)amino]methyl]-4H-1,3-benzodioxin-6-amine Openeye Name: 8-[[methyl(2-pyridylmethyl)amino]methyl]-4H-1,3-benzodioxin-6-amine CAS Name: 8-[[methyl(2-pyridinylmethyl)amino]methyl]-4H-1,3-benzodioxin-6-amine IUPAC Name: 8-[[methyl(pyridin-2-ylmethyl)amino]methyl]-4H-1,3-benzodioxin-6-amine Traditional Name: (6-amino-4H-1,3-benzodioxin-8-yl)methyl-methyl-(2-pyridylmethyl)amine Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=N1)CC2=C3C(=CC(=C2)N)COCO3

Isomeric SMILES

CN(CC1=CC=CC=N1)CC2=C3C(=CC(=C2)N)COCO3

InChI

InChI=1S/C16H19N3O2/c1-19(9-15-4-2-3-5-18-15)8-12-6-14(17)7-13-10-20-11-21-16(12)13/h2-7H,8-11,17H2,1H3