[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclobutyl]methanamine

Systemtic Name: [1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclobutyl]methanamine Openeye Name: [1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclobutyl]methanamine CAS Name: [1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclobutyl]methanamine IUPAC Name: [1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclobutyl]methanamine Traditional Name: [1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclobutyl]methylamine Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO2/c14-9-13(4-1-5-13)10-2-3-11-12(8-10)16-7-6-15-11/h2-3,8H,1,4-7,9,14H2