(4R)-4-[(2S)-2,5-dihydro-1H-pyrrol-2-yl]-4-phenylmethoxy-butan-1-ol

Systemtic Name: (4R)-4-[(2S)-2,5-dihydro-1H-pyrrol-2-yl]-4-phenylmethoxy-butan-1-ol Openeye Name: (4R)-4-benzyloxy-4-[(2S)-2,5-dihydro-1H-pyrrol-2-yl]butan-1-ol CAS Name: (4R)-4-[(2S)-2,5-dihydro-1H-pyrrol-2-yl]-4-phenylmethoxy-1-butanol IUPAC Name: (4R)-4-[(2S)-2,5-dihydro-1H-pyrrol-2-yl]-4-phenylmethoxybutan-1-ol Traditional Name: (4R)-4-benzoxy-4-[(2S)-3-pyrrolin-2-yl]butan-1-ol Formula: C15H21NO2 MolecularWeight: 247.33274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(N1)C(CCCO)OCC2=CC=CC=C2

Isomeric SMILES

C1C=C[C@H](N1)[C@@H](CCCO)OCC2=CC=CC=C2

InChI

InChI=1S/C15H21NO2/c17-11-5-9-15(14-8-4-10-16-14)18-12-13-6-2-1-3-7-13/h1-4,6-8,14-17H,5,9-12H2/t14-,15+/m0/s1