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

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]oxan-4-amine Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]tetrahydropyran-4-amine CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-oxanamine IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]oxan-4-amine Traditional Name: 1-(1,3-benzodioxol-5-yl)ethyl-tetrahydropyran-4-yl-amine Formula: C14H19NO3 MolecularWeight: 249.30556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC3CCOCC3

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC3CCOCC3

InChI

InChI=1S/C14H19NO3/c1-10(15-12-4-6-16-7-5-12)11-2-3-13-14(8-11)18-9-17-13/h2-3,8,10,12,15H,4-7,9H2,1H3