N-[[1-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]piperidin-4-yl]methyl]-1-phenyl-methanimine

Systemtic Name: N-[[1-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]piperidin-4-yl]methyl]-1-phenyl-methanimine Openeye Name: N-[[1-[(6-bromo-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-4-piperidyl]methyl]-1-phenyl-methanimine CAS Name: N-[[1-[(6-bromo-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-4-piperidinyl]methyl]-1-phenylmethanimine IUPAC Name: N-[[1-[(6-bromo-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]piperidin-4-yl]methyl]-1-phenylmethanimine Traditional Name: benzal-[[1-[(6-bromo-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-4-piperidyl]methyl]amine Formula: C22H25BrN2O2 MolecularWeight: 429.3501

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CN=CC2=CC=CC=C2)CC3COC4=C(O3)C=C(C=C4)Br

Isomeric SMILES

C1CN(CCC1CN=CC2=CC=CC=C2)CC3COC4=C(O3)C=C(C=C4)Br

InChI

InChI=1S/C22H25BrN2O2/c23-19-6-7-21-22(12-19)27-20(16-26-21)15-25-10-8-18(9-11-25)14-24-13-17-4-2-1-3-5-17/h1-7,12-13,18,20H,8-11,14-16H2