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

Systemtic Name: 4-[(1R)-1-oxidanyl-2-(1-phenoxypropan-2-ylamino)ethyl]phenol Openeye Name: 4-[(1R)-1-hydroxy-2-[(1-methyl-2-phenoxy-ethyl)amino]ethyl]phenol CAS Name: 4-[(1R)-1-hydroxy-2-(1-phenoxypropan-2-ylamino)ethyl]phenol IUPAC Name: 4-[(1R)-1-hydroxy-2-(1-phenoxypropan-2-ylamino)ethyl]phenol Traditional Name: 4-[(1R)-1-hydroxy-2-[(1-methyl-2-phenoxy-ethyl)amino]ethyl]phenol Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=CC=C1)NCC(C2=CC=C(C=C2)O)O

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO3/c1-13(12-21-16-5-3-2-4-6-16)18-11-17(20)14-7-9-15(19)10-8-14/h2-10,13,17-20H,11-12H2,1H3/t13?,17-/m0/s1