N-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1,1-diphenyl-methanamine

Systemtic Name: N-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1,1-diphenyl-methanamine Openeye Name: N-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1,1-diphenyl-methanamine CAS Name: N-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1,1-diphenylmethanamine IUPAC Name: N-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1,1-diphenylmethanamine Traditional Name: benzhydryl-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]amine Formula: C22H20BrNO2 MolecularWeight: 410.3037

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)CNC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)CNC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H20BrNO2/c23-19-14-21-20(25-11-12-26-21)13-18(19)15-24-22(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-10,13-14,22,24H,11-12,15H2