N-[(E)-3-(3-methoxyphenyl)propylideneamino]pyridin-4-amine hydrochloride

Systemtic Name: N-[(E)-3-(3-methoxyphenyl)propylideneamino]pyridin-4-amine hydrochloride Openeye Name: N-[(E)-3-(3-methoxyphenyl)propylideneamino]pyridin-4-amine hydrochloride CAS Name: N-[(E)-3-(3-methoxyphenyl)propylideneamino]-4-pyridinamine hydrochloride IUPAC Name: N-[(E)-3-(3-methoxyphenyl)propylideneamino]pyridin-4-amine hydrochloride Traditional Name: [(E)-3-(3-methoxyphenyl)propylideneamino]-(4-pyridyl)amine hydrochloride Formula: C15H18ClN3O MolecularWeight: 291.77592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCC=NNC2=CC=NC=C2.Cl

Isomeric SMILES

COC1=CC=CC(=C1)CC/C=N/NC2=CC=NC=C2.Cl

InChI

InChI=1S/C15H17N3O.ClH/c1-19-15-6-2-4-13(12-15)5-3-9-17-18-14-7-10-16-11-8-14;/h2,4,6-12H,3,5H2,1H3,(H,16,18);1H/b17-9+;