diphenyl-[(2S)-pyrrolidin-2-yl]methanol; ethane; zinc

Systemtic Name: diphenyl-[(2S)-pyrrolidin-2-yl]methanol; ethane; zinc Openeye Name: diphenyl-[(2S)-pyrrolidin-2-yl]methanol; ethane; zinc CAS Name: diphenyl-[(2S)-2-pyrrolidinyl]methanol; ethane; zinc IUPAC Name: diphenyl-[(2S)-pyrrolidin-2-yl]methanol; ethane; zinc Traditional Name: diphenyl-[(2S)-pyrrolidin-2-yl]methanol; ethane; zinc Formula: C38H48N2O2Zn2-2 MolecularWeight: 695.61792

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Descriptors Computed from Structure

Canonical SMILES:

C[CH2-].C[CH2-].C1CC(NC1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O.C1CC(NC1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O.[Zn].[Zn]

Isomeric SMILES

C[CH2-].C[CH2-].C1C[C@H](NC1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O.C1C[C@H](NC1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O.[Zn].[Zn]

InChI

InChI=1S/2C17H19NO.2C2H5.2Zn/c2*19-17(16-12-7-13-18-16,14-8-3-1-4-9-14)15-10-5-2-6-11-15;2*1-2;;/h2*1-6,8-11,16,18-19H,7,12-13H2;2*1H2,2H3;;/q;;2*-1;;/t2*16-;;;;/m00..../s1