(2S,3R)-3-azanyl-1-[(2S)-2-(4-fluorophenyl)pyrrolidin-1-yl]-4-phenyl-butan-2-ol

Systemtic Name: (2S,3R)-3-azanyl-1-[(2S)-2-(4-fluorophenyl)pyrrolidin-1-yl]-4-phenyl-butan-2-ol Openeye Name: (2S,3R)-3-amino-1-[(2S)-2-(4-fluorophenyl)pyrrolidin-1-yl]-4-phenyl-butan-2-ol CAS Name: (2S,3R)-3-amino-1-[(2S)-2-(4-fluorophenyl)-1-pyrrolidinyl]-4-phenyl-2-butanol IUPAC Name: (2S,3R)-3-amino-1-[(2S)-2-(4-fluorophenyl)pyrrolidin-1-yl]-4-phenylbutan-2-ol Traditional Name: (2S,3R)-3-amino-1-[(2S)-2-(4-fluorophenyl)pyrrolidino]-4-phenyl-butan-2-ol Formula: C20H25FN2O MolecularWeight: 328.423703

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC(C(CC2=CC=CC=C2)N)O)C3=CC=C(C=C3)F

Isomeric SMILES

C1C[C@H](N(C1)C[C@@H]([C@@H](CC2=CC=CC=C2)N)O)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H25FN2O/c21-17-10-8-16(9-11-17)19-7-4-12-23(19)14-20(24)18(22)13-15-5-2-1-3-6-15/h1-3,5-6,8-11,18-20,24H,4,7,12-14,22H2/t18-,19+,20+/m1/s1