N-[(6-bromanyl-1,3-benzodioxol-5-yl)methyl]-1-cyclopropyl-ethanamine

Systemtic Name: N-[(6-bromanyl-1,3-benzodioxol-5-yl)methyl]-1-cyclopropyl-ethanamine Openeye Name: N-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-1-cyclopropyl-ethanamine CAS Name: N-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-1-cyclopropylethanamine IUPAC Name: N-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-1-cyclopropylethanamine Traditional Name: (6-bromo-1,3-benzodioxol-5-yl)methyl-(1-cyclopropylethyl)amine Formula: C13H16BrNO2 MolecularWeight: 298.17564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NCC2=CC3=C(C=C2Br)OCO3

Isomeric SMILES

CC(C1CC1)NCC2=CC3=C(C=C2Br)OCO3

InChI

InChI=1S/C13H16BrNO2/c1-8(9-2-3-9)15-6-10-4-12-13(5-11(10)14)17-7-16-12/h4-5,8-9,15H,2-3,6-7H2,1H3