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

Systemtic Name: (2S,3R)-3-azanyl-1-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]-4-phenyl-butan-2-ol Openeye Name: (2S,3R)-3-amino-1-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]-4-phenyl-butan-2-ol CAS Name: (2S,3R)-3-amino-1-[(2S)-2-(hydroxymethyl)-1-pyrrolidinyl]-4-phenyl-2-butanol IUPAC Name: (2S,3R)-3-amino-1-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]-4-phenylbutan-2-ol Traditional Name: (2S,3R)-3-amino-1-[(2S)-2-methylolpyrrolidino]-4-phenyl-butan-2-ol Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC(C(CC2=CC=CC=C2)N)O)CO

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O2/c16-14(9-12-5-2-1-3-6-12)15(19)10-17-8-4-7-13(17)11-18/h1-3,5-6,13-15,18-19H,4,7-11,16H2/t13-,14+,15-/m0/s1