[1-[(2-chlorophenyl)-diphenyl-methyl]pyrrolidin-2-yl]methanol; ethanoic acid

Systemtic Name: [1-[(2-chlorophenyl)-diphenyl-methyl]pyrrolidin-2-yl]methanol; ethanoic acid Openeye Name: acetic acid; [1-[(2-chlorophenyl)-diphenyl-methyl]pyrrolidin-2-yl]methanol CAS Name: acetic acid; [1-[(2-chlorophenyl)-diphenylmethyl]-2-pyrrolidinyl]methanol IUPAC Name: acetic acid; [1-[(2-chlorophenyl)-diphenylmethyl]pyrrolidin-2-yl]methanol Traditional Name: acetic acid; [1-[(2-chlorophenyl)-diphenyl-methyl]pyrrolidin-2-yl]methanol Formula: C26H28ClNO3 MolecularWeight: 437.95842

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.C1CC(N(C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4Cl)CO

Isomeric SMILES

CC(=O)O.C1CC(N(C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4Cl)CO

InChI

InChI=1S/C24H24ClNO.C2H4O2/c25-23-16-8-7-15-22(23)24(19-10-3-1-4-11-19,20-12-5-2-6-13-20)26-17-9-14-21(26)18-27;1-2(3)4/h1-8,10-13,15-16,21,27H,9,14,17-18H2;1H3,(H,3,4)