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

Systemtic Name: 3-(1-methylpyrrolidin-2-yl)pyridine; 2-phenylethanoate Openeye Name: 3-(1-methylpyrrolidin-2-yl)pyridine; 2-phenylacetate CAS Name: 3-(1-methyl-2-pyrrolidinyl)pyridine; 2-phenylacetate IUPAC Name: 3-(1-methylpyrrolidin-2-yl)pyridine; 2-phenylacetate Traditional Name: nicotine; 2-phenylacetate Formula: C18H21N2O2- MolecularWeight: 297.37154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2.C8H8O2/c1-12-7-3-5-10(12)9-4-2-6-11-8-9;9-8(10)6-7-4-2-1-3-5-7/h2,4,6,8,10H,3,5,7H2,1H3;1-5H,6H2,(H,9,10)/p-1