3-(2-phenylphenyl)-1-pyrrolidin-1-yl-butane-1,2-diol

Systemtic Name: 3-(2-phenylphenyl)-1-pyrrolidin-1-yl-butane-1,2-diol Openeye Name: 3-(2-phenylphenyl)-1-pyrrolidin-1-yl-butane-1,2-diol CAS Name: 3-(2-phenylphenyl)-1-(1-pyrrolidinyl)butane-1,2-diol IUPAC Name: 3-(2-phenylphenyl)-1-pyrrolidin-1-ylbutane-1,2-diol Traditional Name: 3-(2-phenylphenyl)-1-pyrrolidino-butane-1,2-diol Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1C2=CC=CC=C2)C(C(N3CCCC3)O)O

Isomeric SMILES

CC(C1=CC=CC=C1C2=CC=CC=C2)C(C(N3CCCC3)O)O

InChI

InChI=1S/C20H25NO2/c1-15(19(22)20(23)21-13-7-8-14-21)17-11-5-6-12-18(17)16-9-3-2-4-10-16/h2-6,9-12,15,19-20,22-23H,7-8,13-14H2,1H3