N-(3-methylbutan-2-yl)-1,3-benzodioxol-5-amine

Systemtic Name: N-(3-methylbutan-2-yl)-1,3-benzodioxol-5-amine Openeye Name: N-(1,2-dimethylpropyl)-1,3-benzodioxol-5-amine CAS Name: N-(3-methylbutan-2-yl)-1,3-benzodioxol-5-amine IUPAC Name: N-(3-methylbutan-2-yl)-1,3-benzodioxol-5-amine Traditional Name: 1,3-benzodioxol-5-yl(1,2-dimethylpropyl)amine Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CC(C)C(C)NC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C12H17NO2/c1-8(2)9(3)13-10-4-5-11-12(6-10)15-7-14-11/h4-6,8-9,13H,7H2,1-3H3