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

Systemtic Name: (2S)-1-phenylmethoxy-3-[(phenylmethyl)amino]propan-2-ol Openeye Name: (2S)-1-(benzylamino)-3-benzyloxy-propan-2-ol CAS Name: (2S)-1-phenylmethoxy-3-[(phenylmethyl)amino]-2-propanol IUPAC Name: (2S)-1-(benzylamino)-3-phenylmethoxypropan-2-ol Traditional Name: (2S)-1-benzoxy-3-(benzylamino)propan-2-ol Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCC(COCC2=CC=CC=C2)O

Isomeric SMILES

C1=CC=C(C=C1)CNC[C@@H](COCC2=CC=CC=C2)O

InChI

InChI=1S/C17H21NO2/c19-17(12-18-11-15-7-3-1-4-8-15)14-20-13-16-9-5-2-6-10-16/h1-10,17-19H,11-14H2/t17-/m0/s1