N-[(E)-2-ethylpentylideneamino]-1-methyl-pyridin-1-ium-3-carboxamide

Systemtic Name: N-[(E)-2-ethylpentylideneamino]-1-methyl-pyridin-1-ium-3-carboxamide Openeye Name: N-[(E)-2-ethylpentylideneamino]-1-methyl-pyridin-1-ium-3-carboxamide CAS Name: N-[(E)-2-ethylpentylideneamino]-1-methyl-3-pyridin-1-iumcarboxamide IUPAC Name: N-[(E)-2-ethylpentylideneamino]-1-methylpyridin-1-ium-3-carboxamide Traditional Name: N-[(E)-2-ethylpentylideneamino]-1-methyl-pyridin-1-ium-3-carboxamide Formula: C14H22N3O+ MolecularWeight: 248.34398

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC)C=NNC(=O)C1=C[N+](=CC=C1)C

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O/c1-4-7-12(5-2)10-15-16-14(18)13-8-6-9-17(3)11-13/h6,8-12H,4-5,7H2,1-3H3/p+1/b15-10+