N,1-dimethyl-2-[(Z)-oct-2-en-3-yl]pyridin-1-ium-3-carboxamide

Systemtic Name: N,1-dimethyl-2-[(Z)-oct-2-en-3-yl]pyridin-1-ium-3-carboxamide Openeye Name: 2-[(1Z)-1-ethylidenehexyl]-N,1-dimethyl-pyridin-1-ium-3-carboxamide CAS Name: N,1-dimethyl-2-[(Z)-oct-2-en-3-yl]-3-pyridin-1-iumcarboxamide IUPAC Name: N,1-dimethyl-2-[(Z)-oct-2-en-3-yl]pyridin-1-ium-3-carboxamide Traditional Name: 2-[(Z)-1-amylprop-1-enyl]-N,1-dimethyl-pyridin-1-ium-3-carboxamide Formula: C16H25N2O+ MolecularWeight: 261.3825

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=CC)C1=C(C=CC=[N+]1C)C(=O)NC

Isomeric SMILES

CCCCC/C(=C/C)/C1=C(C=CC=[N+]1C)C(=O)NC

InChI

InChI=1S/C16H24N2O/c1-5-7-8-10-13(6-2)15-14(16(19)17-3)11-9-12-18(15)4/h6,9,11-12H,5,7-8,10H2,1-4H3/p+1/b13-6-