4-[(E)-2-[1-(2-azanylethyl)pyridin-1-ium-2-yl]ethenyl]phenol

Systemtic Name: 4-[(E)-2-[1-(2-azanylethyl)pyridin-1-ium-2-yl]ethenyl]phenol Openeye Name: 4-[(E)-2-[1-(2-aminoethyl)pyridin-1-ium-2-yl]vinyl]phenol CAS Name: 4-[(E)-2-[1-(2-aminoethyl)-2-pyridin-1-iumyl]ethenyl]phenol IUPAC Name: 4-[(E)-2-[1-(2-aminoethyl)pyridin-1-ium-2-yl]ethenyl]phenol Traditional Name: 4-[(E)-2-[1-(2-aminoethyl)pyridin-1-ium-2-yl]vinyl]phenol Formula: C15H17N2O+ MolecularWeight: 241.30828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C(=C1)C=CC2=CC=C(C=C2)O)CCN

Isomeric SMILES

C1=CC=[N+](C(=C1)/C=C/C2=CC=C(C=C2)O)CCN

InChI

InChI=1S/C15H16N2O/c16-10-12-17-11-2-1-3-14(17)7-4-13-5-8-15(18)9-6-13/h1-9,11H,10,12,16H2/p+1