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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNCC2=C(C3=C(C=C2)OCO3)Br

Isomeric SMILES

COC1=CC=C(C=C1)CNCC2=C(C3=C(C=C2)OCO3)Br

InChI

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