3-(1-methylpyrrolidin-2-yl)pyridine; 2-oxidanylbenzoate

Systemtic Name: 3-(1-methylpyrrolidin-2-yl)pyridine; 2-oxidanylbenzoate Openeye Name: 2-hydroxybenzoate; 3-(1-methylpyrrolidin-2-yl)pyridine CAS Name: 2-hydroxybenzoate; 3-(1-methyl-2-pyrrolidinyl)pyridine IUPAC Name: 2-hydroxybenzoate; 3-(1-methylpyrrolidin-2-yl)pyridine Traditional Name: nicotine; salicylate Formula: C17H19N2O3- MolecularWeight: 299.34436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2.C7H6O3/c1-12-7-3-5-10(12)9-4-2-6-11-8-9;8-6-4-2-1-3-5(6)7(9)10/h2,4,6,8,10H,3,5,7H2,1H3;1-4,8H,(H,9,10)/p-1