2-[[[(2R)-3-[(4-chlorophenyl)methoxy]-2-oxidanyl-propyl]-cyclohexyl-amino]methyl]phenol

Systemtic Name: 2-[[[(2R)-3-[(4-chlorophenyl)methoxy]-2-oxidanyl-propyl]-cyclohexyl-amino]methyl]phenol Openeye Name: 2-[[[(2R)-3-[(4-chlorophenyl)methoxy]-2-hydroxy-propyl]-cyclohexyl-amino]methyl]phenol CAS Name: 2-[[[(2R)-3-[(4-chlorophenyl)methoxy]-2-hydroxypropyl]-cyclohexylamino]methyl]phenol IUPAC Name: 2-[[[(2R)-3-[(4-chlorophenyl)methoxy]-2-hydroxypropyl]-cyclohexylamino]methyl]phenol Traditional Name: 2-[[[(2R)-3-(4-chlorobenzyl)oxy-2-hydroxy-propyl]-cyclohexyl-amino]methyl]phenol Formula: C23H30ClNO3 MolecularWeight: 403.9422

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC2=CC=CC=C2O)CC(COCC3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1CCC(CC1)N(CC2=CC=CC=C2O)C[C@H](COCC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C23H30ClNO3/c24-20-12-10-18(11-13-20)16-28-17-22(26)15-25(21-7-2-1-3-8-21)14-19-6-4-5-9-23(19)27/h4-6,9-13,21-22,26-27H,1-3,7-8,14-17H2/t22-/m1/s1