8-[[methyl-[(5-methyl-1,2-oxazol-3-yl)methyl]amino]methyl]-4H-1,3-benzodioxin-6-amine

Systemtic Name: 8-[[methyl-[(5-methyl-1,2-oxazol-3-yl)methyl]amino]methyl]-4H-1,3-benzodioxin-6-amine Openeye Name: 8-[[methyl-[(5-methylisoxazol-3-yl)methyl]amino]methyl]-4H-1,3-benzodioxin-6-amine CAS Name: 8-[[methyl-[(5-methyl-3-isoxazolyl)methyl]amino]methyl]-4H-1,3-benzodioxin-6-amine IUPAC Name: 8-[[methyl-[(5-methyl-1,2-oxazol-3-yl)methyl]amino]methyl]-4H-1,3-benzodioxin-6-amine Traditional Name: (6-amino-4H-1,3-benzodioxin-8-yl)methyl-methyl-[(5-methylisoxazol-3-yl)methyl]amine Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)CN(C)CC2=C3C(=CC(=C2)N)COCO3

Isomeric SMILES

CC1=CC(=NO1)CN(C)CC2=C3C(=CC(=C2)N)COCO3

InChI

InChI=1S/C15H19N3O3/c1-10-3-14(17-21-10)7-18(2)6-11-4-13(16)5-12-8-19-9-20-15(11)12/h3-5H,6-9,16H2,1-2H3