(1S)-3-[[(2S)-2-oxidanyl-2-phenyl-ethyl]amino]-1-phenyl-propan-1-ol

Systemtic Name: (1S)-3-[[(2S)-2-oxidanyl-2-phenyl-ethyl]amino]-1-phenyl-propan-1-ol Openeye Name: (1S)-3-[[(2S)-2-hydroxy-2-phenyl-ethyl]amino]-1-phenyl-propan-1-ol CAS Name: (1S)-3-[[(2S)-2-hydroxy-2-phenylethyl]amino]-1-phenyl-1-propanol IUPAC Name: (1S)-3-[[(2S)-2-hydroxy-2-phenylethyl]amino]-1-phenylpropan-1-ol Traditional Name: (1S)-3-[[(2S)-2-hydroxy-2-phenyl-ethyl]amino]-1-phenyl-propan-1-ol Formula: C17H21NO2 MolecularWeight: 271.35414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCNCC(C2=CC=CC=C2)O)O

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CCNC[C@H](C2=CC=CC=C2)O)O

InChI

InChI=1S/C17H21NO2/c19-16(14-7-3-1-4-8-14)11-12-18-13-17(20)15-9-5-2-6-10-15/h1-10,16-20H,11-13H2/t16-,17+/m0/s1