6-[(E)-2-(4-methoxyphenyl)ethenyl]pyridin-2-amine hydrochloride

Systemtic Name: 6-[(E)-2-(4-methoxyphenyl)ethenyl]pyridin-2-amine hydrochloride Openeye Name: 6-[(E)-2-(4-methoxyphenyl)vinyl]pyridin-2-amine hydrochloride CAS Name: 6-[(E)-2-(4-methoxyphenyl)ethenyl]-2-pyridinamine hydrochloride IUPAC Name: 6-[(E)-2-(4-methoxyphenyl)ethenyl]pyridin-2-amine hydrochloride Traditional Name: [6-[(E)-2-(4-methoxyphenyl)vinyl]-2-pyridyl]amine hydrochloride Formula: C14H15ClN2O MolecularWeight: 262.7347

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC2=NC(=CC=C2)N.Cl

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C2=NC(=CC=C2)N.Cl

InChI

InChI=1S/C14H14N2O.ClH/c1-17-13-9-6-11(7-10-13)5-8-12-3-2-4-14(15)16-12;/h2-10H,1H3,(H2,15,16);1H/b8-5+;