(Z)-N-[4-(3-oxidanylpropyl)pyridin-1-ium-1-yl]benzenecarboximidate

Systemtic Name: (Z)-N-[4-(3-oxidanylpropyl)pyridin-1-ium-1-yl]benzenecarboximidate Openeye Name: (Z)-N-[4-(3-hydroxypropyl)pyridin-1-ium-1-yl]benzenecarboximidate CAS Name: (Z)-N-[4-(3-hydroxypropyl)-1-pyridin-1-iumyl]benzenecarboximidate IUPAC Name: (Z)-N-[4-(3-hydroxypropyl)pyridin-1-ium-1-yl]benzenecarboximidate Traditional Name: (Z)-N-[4-(3-hydroxypropyl)pyridin-1-ium-1-yl]benzenecarboximidate Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=N[N+]2=CC=C(C=C2)CCCO)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/[N+]2=CC=C(C=C2)CCCO)/[O-]

InChI

InChI=1S/C15H16N2O2/c18-12-4-5-13-8-10-17(11-9-13)16-15(19)14-6-2-1-3-7-14/h1-3,6-11,18H,4-5,12H2