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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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