N-pentan-2-yl-1,3-benzodioxol-5-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO2/c1-3-4-9(2)13-10-5-6-11-12(7-10)15-8-14-11/h5-7,9,13H,3-4,8H2,1-2H3