(1R)-1-phenyl-3-[(3S)-3-phenylpyrrolidin-1-yl]propan-1-ol

Systemtic Name: (1R)-1-phenyl-3-[(3S)-3-phenylpyrrolidin-1-yl]propan-1-ol Openeye Name: (1R)-1-phenyl-3-[(3S)-3-phenylpyrrolidin-1-yl]propan-1-ol CAS Name: (1R)-1-phenyl-3-[(3S)-3-phenyl-1-pyrrolidinyl]-1-propanol IUPAC Name: (1R)-1-phenyl-3-[(3S)-3-phenylpyrrolidin-1-yl]propan-1-ol Traditional Name: (1R)-1-phenyl-3-[(3S)-3-phenylpyrrolidino]propan-1-ol Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1C2=CC=CC=C2)CCC(C3=CC=CC=C3)O

Isomeric SMILES

C1CN(C[C@@H]1C2=CC=CC=C2)CC[C@H](C3=CC=CC=C3)O

InChI

InChI=1S/C19H23NO/c21-19(17-9-5-2-6-10-17)12-14-20-13-11-18(15-20)16-7-3-1-4-8-16/h1-10,18-19,21H,11-15H2/t18-,19-/m1/s1