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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN=CC=C1)CC2=C3C(=CC(=C2)N)COCO3

Isomeric SMILES

CN(CC1=CN=CC=C1)CC2=C3C(=CC(=C2)N)COCO3

InChI

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