N-[(1R,2R)-2-(2-bromanylprop-2-enyl)cyclohexyl]-1,1-diphenyl-methanimine

Systemtic Name: N-[(1R,2R)-2-(2-bromanylprop-2-enyl)cyclohexyl]-1,1-diphenyl-methanimine Openeye Name: N-[(1R,2R)-2-(2-bromoallyl)cyclohexyl]-1,1-diphenyl-methanimine CAS Name: N-[(1R,2R)-2-(2-bromoprop-2-enyl)cyclohexyl]-1,1-diphenylmethanimine IUPAC Name: N-[(1R,2R)-2-(2-bromoprop-2-enyl)cyclohexyl]-1,1-diphenylmethanimine Traditional Name: benzhydrylidene-[(1R,2R)-2-(2-bromoallyl)cyclohexyl]amine Formula: C22H24BrN MolecularWeight: 382.33666

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CC1CCCCC1N=C(C2=CC=CC=C2)C3=CC=CC=C3)Br

Isomeric SMILES

C=C(C[C@H]1CCCC[C@H]1N=C(C2=CC=CC=C2)C3=CC=CC=C3)Br

InChI

InChI=1S/C22H24BrN/c1-17(23)16-20-14-8-9-15-21(20)24-22(18-10-4-2-5-11-18)19-12-6-3-7-13-19/h2-7,10-13,20-21H,1,8-9,14-16H2/t20-,21-/m1/s1