zinc; 3-[(2S)-1-methylpyrrolidin-2-yl]pyridine; 2-oxidanylbenzoate

Systemtic Name: zinc; 3-[(2S)-1-methylpyrrolidin-2-yl]pyridine; 2-oxidanylbenzoate Openeye Name: zinc; 2-hydroxybenzoate; 3-[(2S)-1-methylpyrrolidin-2-yl]pyridine CAS Name: zinc; 2-hydroxybenzoate; 3-[(2S)-1-methyl-2-pyrrolidinyl]pyridine IUPAC Name: zinc; 2-hydroxybenzoate; 3-[(2S)-1-methylpyrrolidin-2-yl]pyridine Traditional Name: zinc; 3-[(2S)-1-methylpyrrolidin-2-yl]pyridine; salicylate Formula: C24H24N2O6Zn MolecularWeight: 501.86616

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1C2=CN=CC=C2.C1=CC=C(C(=C1)C(=O)[O-])O.C1=CC=C(C(=C1)C(=O)[O-])O.[Zn+2]

Isomeric SMILES

CN1CCC[C@H]1C2=CN=CC=C2.C1=CC=C(C(=C1)C(=O)[O-])O.C1=CC=C(C(=C1)C(=O)[O-])O.[Zn+2]

InChI

InChI=1S/C10H14N2.2C7H6O3.Zn/c1-12-7-3-5-10(12)9-4-2-6-11-8-9;2*8-6-4-2-1-3-5(6)7(9)10;/h2,4,6,8,10H,3,5,7H2,1H3;2*1-4,8H,(H,9,10);/q;;;+2/p-2/t10-;;;/m0.../s1