[(2S)-1-[(1S)-1-(3-chlorophenyl)-3-phenyl-prop-2-ynyl]pyrrolidin-2-yl]methanol

Systemtic Name: [(2S)-1-[(1S)-1-(3-chlorophenyl)-3-phenyl-prop-2-ynyl]pyrrolidin-2-yl]methanol Openeye Name: [(2S)-1-[(1S)-1-(3-chlorophenyl)-3-phenyl-prop-2-ynyl]pyrrolidin-2-yl]methanol CAS Name: [(2S)-1-[(1S)-1-(3-chlorophenyl)-3-phenylprop-2-ynyl]-2-pyrrolidinyl]methanol IUPAC Name: [(2S)-1-[(1S)-1-(3-chlorophenyl)-3-phenylprop-2-ynyl]pyrrolidin-2-yl]methanol Traditional Name: [(2S)-1-[(1S)-1-(3-chlorophenyl)-3-phenyl-prop-2-ynyl]pyrrolidin-2-yl]methanol Formula: C20H20ClNO MolecularWeight: 325.8319

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(C#CC2=CC=CC=C2)C3=CC(=CC=C3)Cl)CO

Isomeric SMILES

C1C[C@H](N(C1)[C@H](C#CC2=CC=CC=C2)C3=CC(=CC=C3)Cl)CO

InChI

InChI=1S/C20H20ClNO/c21-18-9-4-8-17(14-18)20(22-13-5-10-19(22)15-23)12-11-16-6-2-1-3-7-16/h1-4,6-9,14,19-20,23H,5,10,13,15H2/t19-,20+/m0/s1