N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-methyl-butan-1-amine

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-methyl-butan-1-amine Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-methyl-butan-1-amine CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-methyl-1-butanamine IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-methylbutan-1-amine Traditional Name: 1-(1,3-benzodioxol-5-yl)ethyl-(2-methylbutyl)amine Formula: C14H21NO2 MolecularWeight: 235.32204

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CNC(C)C1=CC2=C(C=C1)OCO2

Isomeric SMILES

CCC(C)CNC(C)C1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C14H21NO2/c1-4-10(2)8-15-11(3)12-5-6-13-14(7-12)17-9-16-13/h5-7,10-11,15H,4,8-9H2,1-3H3