3-(1-methylpyrrolidin-2-yl)pyridine; 2-oxidanyl-2,2-diphenyl-ethanoate

Systemtic Name: 3-(1-methylpyrrolidin-2-yl)pyridine; 2-oxidanyl-2,2-diphenyl-ethanoate Openeye Name: 2-hydroxy-2,2-diphenyl-acetate; 3-(1-methylpyrrolidin-2-yl)pyridine CAS Name: 2-hydroxy-2,2-diphenylacetate; 3-(1-methyl-2-pyrrolidinyl)pyridine IUPAC Name: 2-hydroxy-2,2-diphenylacetate; 3-(1-methylpyrrolidin-2-yl)pyridine Traditional Name: benzilate; nicotine Formula: C24H25N2O3- MolecularWeight: 389.4669

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1C2=CN=CC=C2.C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)[O-])O

Isomeric SMILES

CN1CCCC1C2=CN=CC=C2.C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)[O-])O

InChI

InChI=1S/C14H12O3.C10H14N2/c15-13(16)14(17,11-7-3-1-4-8-11)12-9-5-2-6-10-12;1-12-7-3-5-10(12)9-4-2-6-11-8-9/h1-10,17H,(H,15,16);2,4,6,8,10H,3,5,7H2,1H3/p-1