(2R)-2-cyclobutyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamine

Systemtic Name: (2R)-2-cyclobutyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamine Openeye Name: (2R)-2-cyclobutyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamine CAS Name: (2R)-2-cyclobutyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamine IUPAC Name: (2R)-2-cyclobutyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamine Traditional Name: [(2R)-2-cyclobutyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]amine Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(CN)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C1CC(C1)[C@@H](CN)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C14H19NO2/c15-9-12(10-2-1-3-10)11-4-5-13-14(8-11)17-7-6-16-13/h4-5,8,10,12H,1-3,6-7,9,15H2/t12-/m1/s1