(2S)-1-(naphthalen-1-ylamino)-3-phenoxy-propan-2-ol

Systemtic Name: (2S)-1-(naphthalen-1-ylamino)-3-phenoxy-propan-2-ol Openeye Name: (2S)-1-(1-naphthylamino)-3-phenoxy-propan-2-ol CAS Name: (2S)-1-(1-naphthalenylamino)-3-phenoxy-2-propanol IUPAC Name: (2S)-1-(naphthalen-1-ylamino)-3-phenoxypropan-2-ol Traditional Name: (2S)-1-(1-naphthylamino)-3-phenoxy-propan-2-ol Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(CNC2=CC=CC3=CC=CC=C32)O

Isomeric SMILES

C1=CC=C(C=C1)OC[C@H](CNC2=CC=CC3=CC=CC=C32)O

InChI

InChI=1S/C19H19NO2/c21-16(14-22-17-9-2-1-3-10-17)13-20-19-12-6-8-15-7-4-5-11-18(15)19/h1-12,16,20-21H,13-14H2/t16-/m0/s1