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

Systemtic Name: N-octan-2-yl-1,3-benzodioxol-5-amine Openeye Name: N-(1-methylheptyl)-1,3-benzodioxol-5-amine CAS Name: N-octan-2-yl-1,3-benzodioxol-5-amine IUPAC Name: N-octan-2-yl-1,3-benzodioxol-5-amine Traditional Name: 1,3-benzodioxol-5-yl(1-methylheptyl)amine Formula: C15H23NO2 MolecularWeight: 249.34862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO2/c1-3-4-5-6-7-12(2)16-13-8-9-14-15(10-13)18-11-17-14/h8-10,12,16H,3-7,11H2,1-2H3