N-[(6-bromanyl-1,3-benzodioxol-5-yl)methyl]-1-cyclobutyl-methanamine

Systemtic Name: N-[(6-bromanyl-1,3-benzodioxol-5-yl)methyl]-1-cyclobutyl-methanamine Openeye Name: N-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-1-cyclobutyl-methanamine CAS Name: N-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-1-cyclobutylmethanamine IUPAC Name: N-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-1-cyclobutylmethanamine Traditional Name: (6-bromo-1,3-benzodioxol-5-yl)methyl-(cyclobutylmethyl)amine Formula: C13H16BrNO2 MolecularWeight: 298.17564

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)CNCC2=CC3=C(C=C2Br)OCO3

Isomeric SMILES

C1CC(C1)CNCC2=CC3=C(C=C2Br)OCO3

InChI

InChI=1S/C13H16BrNO2/c14-11-5-13-12(16-8-17-13)4-10(11)7-15-6-9-2-1-3-9/h4-5,9,15H,1-3,6-8H2