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

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

Systemtic Name:7-[[methyl-[(5-methyl-1,2-oxazol-3-yl)methyl]amino]methyl]-2,3-dihydro-1,4-benzodioxin-6-amine
Openeye Name:7-[[methyl-[(5-methylisoxazol-3-yl)methyl]amino]methyl]-2,3-dihydro-1,4-benzodioxin-6-amine
CAS Name:7-[[methyl-[(5-methyl-3-isoxazolyl)methyl]amino]methyl]-2,3-dihydro-1,4-benzodioxin-6-amine
IUPAC Name:7-[[methyl-[(5-methyl-1,2-oxazol-3-yl)methyl]amino]methyl]-2,3-dihydro-1,4-benzodioxin-6-amine
Traditional Name:(6-amino-2,3-dihydro-1,4-benzodioxin-7-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=CC3=C(C=C2N)OCCO3


Isomeric SMILES

CC1=CC(=NO1)CN(C)CC2=CC3=C(C=C2N)OCCO3


InChI

InChI=1S/C15H19N3O3/c1-10-5-12(17-21-10)9-18(2)8-11-6-14-15(7-13(11)16)20-4-3-19-14/h5-7H,3-4,8-9,16H2,1-2H3


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