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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-2-cyclopropyl-ethanamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-2-cyclopropyl-ethanamine CAS Name: 1-(1,3-benzodioxol-5-yl)-2-cyclopropylethanamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-cyclopropylethanamine Traditional Name: [1-(1,3-benzodioxol-5-yl)-2-cyclopropyl-ethyl]amine Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CC(C2=CC3=C(C=C2)OCO3)N

Isomeric SMILES

C1CC1CC(C2=CC3=C(C=C2)OCO3)N

InChI

InChI=1S/C12H15NO2/c13-10(5-8-1-2-8)9-3-4-11-12(6-9)15-7-14-11/h3-4,6,8,10H,1-2,5,7,13H2