1-[4-[(4-bromophenyl)methoxy]phenyl]-N-[(1R)-1-phenylethyl]methanimine

Systemtic Name: 1-[4-[(4-bromophenyl)methoxy]phenyl]-N-[(1R)-1-phenylethyl]methanimine Openeye Name: 1-[4-[(4-bromophenyl)methoxy]phenyl]-N-[(1R)-1-phenylethyl]methanimine CAS Name: 1-[4-[(4-bromophenyl)methoxy]phenyl]-N-[(1R)-1-phenylethyl]methanimine IUPAC Name: 1-[4-[(4-bromophenyl)methoxy]phenyl]-N-[(1R)-1-phenylethyl]methanimine Traditional Name: [4-(4-bromobenzyl)oxybenzylidene]-[(1R)-1-phenylethyl]amine Formula: C22H20BrNO MolecularWeight: 394.3043

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)Br

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)Br

InChI

InChI=1S/C22H20BrNO/c1-17(20-5-3-2-4-6-20)24-15-18-9-13-22(14-10-18)25-16-19-7-11-21(23)12-8-19/h2-15,17H,16H2,1H3/t17-/m1/s1