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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(C)C1=CC2=C(C=C1)OCO2

Isomeric SMILES

CC(C)C(C)NC(C)C1=CC2=C(C=C1)OCO2

InChI

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