2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]ethanamine

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]ethanamine Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(3,5-dimethylisoxazol-4-yl)methyl]ethanamine CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(3,5-dimethyl-4-isoxazolyl)methyl]ethanamine IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]ethanamine Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl-[(3,5-dimethylisoxazol-4-yl)methyl]amine Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CNCCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=C(C(=NO1)C)CNCCC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C16H20N2O3/c1-11-14(12(2)21-18-11)10-17-6-5-13-3-4-15-16(9-13)20-8-7-19-15/h3-4,9,17H,5-8,10H2,1-2H3