N-[1-(1,3-benzodioxol-5-yl)ethyl]-1-cyclopropyl-ethanamine

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-1-cyclopropyl-ethanamine Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-1-cyclopropyl-ethanamine CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-1-cyclopropylethanamine IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-1-cyclopropylethanamine Traditional Name: 1-(1,3-benzodioxol-5-yl)ethyl-(1-cyclopropylethyl)amine Formula: C14H19NO2 MolecularWeight: 233.30616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(C)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C1CC1)NC(C)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H19NO2/c1-9(11-3-4-11)15-10(2)12-5-6-13-14(7-12)17-8-16-13/h5-7,9-11,15H,3-4,8H2,1-2H3