(2S)-2-[[(1S)-1-phenylethyl]amino]-3-phenylmethoxy-propan-1-ol

Systemtic Name: (2S)-2-[[(1S)-1-phenylethyl]amino]-3-phenylmethoxy-propan-1-ol Openeye Name: (2S)-3-benzyloxy-2-[[(1S)-1-phenylethyl]amino]propan-1-ol CAS Name: (2S)-2-[[(1S)-1-phenylethyl]amino]-3-phenylmethoxy-1-propanol IUPAC Name: (2S)-2-[[(1S)-1-phenylethyl]amino]-3-phenylmethoxypropan-1-ol Traditional Name: (2S)-3-benzoxy-2-[[(1S)-1-phenylethyl]amino]propan-1-ol Formula: C18H23NO2 MolecularWeight: 285.38072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(CO)COCC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N[C@@H](CO)COCC2=CC=CC=C2

InChI

InChI=1S/C18H23NO2/c1-15(17-10-6-3-7-11-17)19-18(12-20)14-21-13-16-8-4-2-5-9-16/h2-11,15,18-20H,12-14H2,1H3/t15-,18-/m0/s1