3-(1-methylpyrrolidin-2-yl)-1-oxidanidyl-pyridin-1-ium; 3-(1-methylpyrrolidin-2-yl)pyridine

Systemtic Name: 3-(1-methylpyrrolidin-2-yl)-1-oxidanidyl-pyridin-1-ium; 3-(1-methylpyrrolidin-2-yl)pyridine Openeye Name: 3-(1-methylpyrrolidin-2-yl)-1-oxido-pyridin-1-ium; 3-(1-methylpyrrolidin-2-yl)pyridine CAS Name: 3-(1-methyl-2-pyrrolidinyl)-1-oxidopyridin-1-ium; 3-(1-methyl-2-pyrrolidinyl)pyridine IUPAC Name: 3-(1-methylpyrrolidin-2-yl)-1-oxidopyridin-1-ium; 3-(1-methylpyrrolidin-2-yl)pyridine Traditional Name: 3-(1-methylpyrrolidin-2-yl)-1-oxido-pyridin-1-ium; nicotine Formula: C20H28N4O MolecularWeight: 340.46252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O.C10H14N2/c1-11-6-3-5-10(11)9-4-2-7-12(13)8-9;1-12-7-3-5-10(12)9-4-2-6-11-8-9/h2,4,7-8,10H,3,5-6H2,1H3;2,4,6,8,10H,3,5,7H2,1H3