(1S,2R)-1-(4-bromanylphenoxy)-3-(cyclohexylamino)-1-phenyl-propan-2-ol

Systemtic Name: (1S,2R)-1-(4-bromanylphenoxy)-3-(cyclohexylamino)-1-phenyl-propan-2-ol Openeye Name: (1S,2R)-1-(4-bromophenoxy)-3-(cyclohexylamino)-1-phenyl-propan-2-ol CAS Name: (1S,2R)-1-(4-bromophenoxy)-3-(cyclohexylamino)-1-phenyl-2-propanol IUPAC Name: (1S,2R)-1-(4-bromophenoxy)-3-(cyclohexylamino)-1-phenylpropan-2-ol Traditional Name: (1S,2R)-1-(4-bromophenoxy)-3-(cyclohexylamino)-1-phenyl-propan-2-ol Formula: C21H26BrNO2 MolecularWeight: 404.34064

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NCC(C(C2=CC=CC=C2)OC3=CC=C(C=C3)Br)O

Isomeric SMILES

C1CCC(CC1)NC[C@H]([C@H](C2=CC=CC=C2)OC3=CC=C(C=C3)Br)O

InChI

InChI=1S/C21H26BrNO2/c22-17-11-13-19(14-12-17)25-21(16-7-3-1-4-8-16)20(24)15-23-18-9-5-2-6-10-18/h1,3-4,7-8,11-14,18,20-21,23-24H,2,5-6,9-10,15H2/t20-,21+/m1/s1