N-heptan-4-yl-1,3-benzodioxol-5-amine

Systemtic Name: N-heptan-4-yl-1,3-benzodioxol-5-amine Openeye Name: N-(1-propylbutyl)-1,3-benzodioxol-5-amine CAS Name: N-heptan-4-yl-1,3-benzodioxol-5-amine IUPAC Name: N-heptan-4-yl-1,3-benzodioxol-5-amine Traditional Name: 1,3-benzodioxol-5-yl(1-propylbutyl)amine Formula: C14H21NO2 MolecularWeight: 235.32204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO2/c1-3-5-11(6-4-2)15-12-7-8-13-14(9-12)17-10-16-13/h7-9,11,15H,3-6,10H2,1-2H3