(2R)-1-[(4-methylphenyl)amino]-3-phenoxy-propan-2-ol

Systemtic Name: (2R)-1-[(4-methylphenyl)amino]-3-phenoxy-propan-2-ol Openeye Name: (2R)-1-(4-methylanilino)-3-phenoxy-propan-2-ol CAS Name: (2R)-1-(4-methylanilino)-3-phenoxy-2-propanol IUPAC Name: (2R)-1-(4-methylanilino)-3-phenoxypropan-2-ol Traditional Name: (2R)-1-phenoxy-3-(p-toluidino)propan-2-ol Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(COC2=CC=CC=C2)O

Isomeric SMILES

CC1=CC=C(C=C1)NC[C@H](COC2=CC=CC=C2)O

InChI

InChI=1S/C16H19NO2/c1-13-7-9-14(10-8-13)17-11-15(18)12-19-16-5-3-2-4-6-16/h2-10,15,17-18H,11-12H2,1H3/t15-/m1/s1