N-(1-cyclopropylethyl)-1,3-benzodioxol-5-amine

Systemtic Name: N-(1-cyclopropylethyl)-1,3-benzodioxol-5-amine Openeye Name: N-(1-cyclopropylethyl)-1,3-benzodioxol-5-amine CAS Name: N-(1-cyclopropylethyl)-1,3-benzodioxol-5-amine IUPAC Name: N-(1-cyclopropylethyl)-1,3-benzodioxol-5-amine Traditional Name: 1,3-benzodioxol-5-yl(1-cyclopropylethyl)amine Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C1CC1)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C12H15NO2/c1-8(9-2-3-9)13-10-4-5-11-12(6-10)15-7-14-11/h4-6,8-9,13H,2-3,7H2,1H3