4-[(1R)-1-oxidanyl-2-(1-phenoxypropan-2-ylamino)propyl]phenol chloride

Systemtic Name: 4-[(1R)-1-oxidanyl-2-(1-phenoxypropan-2-ylamino)propyl]phenol chloride Openeye Name: 4-[(1R)-1-hydroxy-2-[(1-methyl-2-phenoxy-ethyl)amino]propyl]phenol chloride CAS Name: 4-[(1R)-1-hydroxy-2-(1-phenoxypropan-2-ylamino)propyl]phenol chloride IUPAC Name: 4-[(1R)-1-hydroxy-2-(1-phenoxypropan-2-ylamino)propyl]phenol chloride Traditional Name: 4-[(1R)-1-hydroxy-2-[(1-methyl-2-phenoxy-ethyl)amino]propyl]phenol chloride Formula: C18H23ClNO3- MolecularWeight: 336.83312

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=CC=C1)NC(C)C(C2=CC=C(C=C2)O)O.[Cl-]

Isomeric SMILES

CC(COC1=CC=CC=C1)NC(C)[C@@H](C2=CC=C(C=C2)O)O.[Cl-]

InChI

InChI=1S/C18H23NO3.ClH/c1-13(12-22-17-6-4-3-5-7-17)19-14(2)18(21)15-8-10-16(20)11-9-15;/h3-11,13-14,18-21H,12H2,1-2H3;1H/p-1/t13?,14?,18-;/m0./s1