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

Systemtic Name: N-[(6-bromanyl-1,3-benzodioxol-5-yl)methyl]-N-[(4-methoxyphenyl)methyl]-1-phenyl-methanamine Openeye Name: N-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-N-[(4-methoxyphenyl)methyl]-1-phenyl-methanamine CAS Name: N-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-N-[(4-methoxyphenyl)methyl]-1-phenylmethanamine IUPAC Name: N-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-N-[(4-methoxyphenyl)methyl]-1-phenylmethanamine Traditional Name: benzyl-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-p-anisyl-amine Formula: C23H22BrNO3 MolecularWeight: 440.32968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC3=CC4=C(C=C3Br)OCO4

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC3=CC4=C(C=C3Br)OCO4

InChI

InChI=1S/C23H22BrNO3/c1-26-20-9-7-18(8-10-20)14-25(13-17-5-3-2-4-6-17)15-19-11-22-23(12-21(19)24)28-16-27-22/h2-12H,13-16H2,1H3