N-[(6-bromanyl-1,3-benzodioxol-5-yl)methyl]-1-(4-methoxyphenyl)methanamine

Systemtic Name: N-[(6-bromanyl-1,3-benzodioxol-5-yl)methyl]-1-(4-methoxyphenyl)methanamine Openeye Name: N-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-1-(4-methoxyphenyl)methanamine CAS Name: N-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-1-(4-methoxyphenyl)methanamine IUPAC Name: N-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-1-(4-methoxyphenyl)methanamine Traditional Name: (6-bromo-1,3-benzodioxol-5-yl)methyl-p-anisyl-amine Formula: C16H16BrNO3 MolecularWeight: 350.20714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNCC2=CC3=C(C=C2Br)OCO3

Isomeric SMILES

COC1=CC=C(C=C1)CNCC2=CC3=C(C=C2Br)OCO3

InChI

InChI=1S/C16H16BrNO3/c1-19-13-4-2-11(3-5-13)8-18-9-12-6-15-16(7-14(12)17)21-10-20-15/h2-7,18H,8-10H2,1H3