(2S,3R)-3-azanyl-4-phenyl-1-(3-phenylpyrrolidin-1-yl)butan-2-ol

Systemtic Name: (2S,3R)-3-azanyl-4-phenyl-1-(3-phenylpyrrolidin-1-yl)butan-2-ol Openeye Name: (2S,3R)-3-amino-4-phenyl-1-(3-phenylpyrrolidin-1-yl)butan-2-ol CAS Name: (2S,3R)-3-amino-4-phenyl-1-(3-phenyl-1-pyrrolidinyl)-2-butanol IUPAC Name: (2S,3R)-3-amino-4-phenyl-1-(3-phenylpyrrolidin-1-yl)butan-2-ol Traditional Name: (2S,3R)-3-amino-4-phenyl-1-(3-phenylpyrrolidino)butan-2-ol Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1C2=CC=CC=C2)CC(C(CC3=CC=CC=C3)N)O

Isomeric SMILES

C1CN(CC1C2=CC=CC=C2)C[C@@H]([C@@H](CC3=CC=CC=C3)N)O

InChI

InChI=1S/C20H26N2O/c21-19(13-16-7-3-1-4-8-16)20(23)15-22-12-11-18(14-22)17-9-5-2-6-10-17/h1-10,18-20,23H,11-15,21H2/t18?,19-,20+/m1/s1