N-(oxan-4-yl)-1,3-benzodioxol-5-amine

Systemtic Name: N-(oxan-4-yl)-1,3-benzodioxol-5-amine Openeye Name: N-tetrahydropyran-4-yl-1,3-benzodioxol-5-amine CAS Name: N-(4-oxanyl)-1,3-benzodioxol-5-amine IUPAC Name: N-(oxan-4-yl)-1,3-benzodioxol-5-amine Traditional Name: 1,3-benzodioxol-5-yl(tetrahydropyran-4-yl)amine Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1COCCC1NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C12H15NO3/c1-2-11-12(16-8-15-11)7-10(1)13-9-3-5-14-6-4-9/h1-2,7,9,13H,3-6,8H2