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

Systemtic Name: 6-chloranyl-N-(3-methylbutan-2-yl)-1,3-benzodioxol-5-amine Openeye Name: 6-chloro-N-(1,2-dimethylpropyl)-1,3-benzodioxol-5-amine CAS Name: 6-chloro-N-(3-methylbutan-2-yl)-1,3-benzodioxol-5-amine IUPAC Name: 6-chloro-N-(3-methylbutan-2-yl)-1,3-benzodioxol-5-amine Traditional Name: (6-chloro-1,3-benzodioxol-5-yl)-(1,2-dimethylpropyl)amine Formula: C12H16ClNO2 MolecularWeight: 241.71394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC1=CC2=C(C=C1Cl)OCO2

Isomeric SMILES

CC(C)C(C)NC1=CC2=C(C=C1Cl)OCO2

InChI

InChI=1S/C12H16ClNO2/c1-7(2)8(3)14-10-5-12-11(4-9(10)13)15-6-16-12/h4-5,7-8,14H,6H2,1-3H3