(2S)-1-[(3-methoxyphenyl)amino]-3-phenoxy-propan-2-ol

Systemtic Name: (2S)-1-[(3-methoxyphenyl)amino]-3-phenoxy-propan-2-ol Openeye Name: (2S)-1-(3-methoxyanilino)-3-phenoxy-propan-2-ol CAS Name: (2S)-1-(3-methoxyanilino)-3-phenoxy-2-propanol IUPAC Name: (2S)-1-(3-methoxyanilino)-3-phenoxypropan-2-ol Traditional Name: (2S)-1-(m-anisidino)-3-phenoxy-propan-2-ol Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NCC(COC2=CC=CC=C2)O

Isomeric SMILES

COC1=CC=CC(=C1)NC[C@@H](COC2=CC=CC=C2)O

InChI

InChI=1S/C16H19NO3/c1-19-16-9-5-6-13(10-16)17-11-14(18)12-20-15-7-3-2-4-8-15/h2-10,14,17-18H,11-12H2,1H3/t14-/m0/s1