(2S)-1-(4-methylphenoxy)-3-phenylazanyl-propan-2-ol

Systemtic Name: (2S)-1-(4-methylphenoxy)-3-phenylazanyl-propan-2-ol Openeye Name: (2S)-1-anilino-3-(4-methylphenoxy)propan-2-ol CAS Name: (2S)-1-anilino-3-(4-methylphenoxy)-2-propanol IUPAC Name: (2S)-1-anilino-3-(4-methylphenoxy)propan-2-ol Traditional Name: (2S)-1-anilino-3-(4-methylphenoxy)propan-2-ol Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(CNC2=CC=CC=C2)O

Isomeric SMILES

CC1=CC=C(C=C1)OC[C@H](CNC2=CC=CC=C2)O

InChI

InChI=1S/C16H19NO2/c1-13-7-9-16(10-8-13)19-12-15(18)11-17-14-5-3-2-4-6-14/h2-10,15,17-18H,11-12H2,1H3/t15-/m0/s1