(1R,2R,5S)-2-[(4-bromophenyl)methoxy]-5-morpholin-4-yl-cyclopentan-1-ol

Systemtic Name: (1R,2R,5S)-2-[(4-bromophenyl)methoxy]-5-morpholin-4-yl-cyclopentan-1-ol Openeye Name: (1R,2R,5S)-2-[(4-bromophenyl)methoxy]-5-morpholino-cyclopentanol CAS Name: (1R,2R,5S)-2-[(4-bromophenyl)methoxy]-5-(4-morpholinyl)-1-cyclopentanol IUPAC Name: (1R,2R,5S)-2-[(4-bromophenyl)methoxy]-5-morpholin-4-ylcyclopentan-1-ol Traditional Name: (1R,2R,5S)-2-(4-bromobenzyl)oxy-5-morpholino-cyclopentanol Formula: C16H22BrNO3 MolecularWeight: 356.25478

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1N2CCOCC2)O)OCC3=CC=C(C=C3)Br

Isomeric SMILES

C1C[C@H]([C@@H]([C@H]1N2CCOCC2)O)OCC3=CC=C(C=C3)Br

InChI

InChI=1S/C16H22BrNO3/c17-13-3-1-12(2-4-13)11-21-15-6-5-14(16(15)19)18-7-9-20-10-8-18/h1-4,14-16,19H,5-11H2/t14-,15+,16+/m0/s1