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

Systemtic Name: (Z)-N-[3-(3-oxidanylpropyl)pyridin-1-ium-1-yl]benzenecarboximidate Openeye Name: (Z)-N-[3-(3-hydroxypropyl)pyridin-1-ium-1-yl]benzenecarboximidate CAS Name: (Z)-N-[3-(3-hydroxypropyl)-1-pyridin-1-iumyl]benzenecarboximidate IUPAC Name: (Z)-N-[3-(3-hydroxypropyl)pyridin-1-ium-1-yl]benzenecarboximidate Traditional Name: (Z)-N-[3-(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=CC(=C2)CCCO)[O-]

Isomeric SMILES

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

InChI

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