N-(5-methylheptan-3-yl)-1,3-benzodioxol-5-amine

Systemtic Name: N-(5-methylheptan-3-yl)-1,3-benzodioxol-5-amine Openeye Name: N-(1-ethyl-3-methyl-pentyl)-1,3-benzodioxol-5-amine CAS Name: N-(5-methylheptan-3-yl)-1,3-benzodioxol-5-amine IUPAC Name: N-(5-methylheptan-3-yl)-1,3-benzodioxol-5-amine Traditional Name: 1,3-benzodioxol-5-yl-(1-ethyl-3-methyl-pentyl)amine Formula: C15H23NO2 MolecularWeight: 249.34862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO2/c1-4-11(3)8-12(5-2)16-13-6-7-14-15(9-13)18-10-17-14/h6-7,9,11-12,16H,4-5,8,10H2,1-3H3