1-(1,3-benzodioxol-5-yl)-2-(1,3-benzoxazol-2-yl)ethanamine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-2-(1,3-benzoxazol-2-yl)ethanamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-2-(1,3-benzoxazol-2-yl)ethanamine CAS Name: 1-(1,3-benzodioxol-5-yl)-2-(1,3-benzoxazol-2-yl)ethanamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-(1,3-benzoxazol-2-yl)ethanamine Traditional Name: [1-(1,3-benzodioxol-5-yl)-2-(1,3-benzoxazol-2-yl)ethyl]amine Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(CC3=NC4=CC=CC=C4O3)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(CC3=NC4=CC=CC=C4O3)N

InChI

InChI=1S/C16H14N2O3/c17-11(10-5-6-14-15(7-10)20-9-19-14)8-16-18-12-3-1-2-4-13(12)21-16/h1-7,11H,8-9,17H2