1-phenyl-3-[5-[(E)-2-pyridin-4-ylethenyl]pyridin-3-yl]oxy-propan-2-amine hydrochloride

Systemtic Name: 1-phenyl-3-[5-[(E)-2-pyridin-4-ylethenyl]pyridin-3-yl]oxy-propan-2-amine hydrochloride Openeye Name: 1-phenyl-3-[[5-[(E)-2-(4-pyridyl)vinyl]-3-pyridyl]oxy]propan-2-amine hydrochloride CAS Name: 1-phenyl-3-[[5-[(E)-2-pyridin-4-ylethenyl]-3-pyridinyl]oxy]-2-propanamine hydrochloride IUPAC Name: 1-phenyl-3-[5-[(E)-2-pyridin-4-ylethenyl]pyridin-3-yl]oxypropan-2-amine hydrochloride Traditional Name: [1-benzyl-2-[[5-[(E)-2-(4-pyridyl)vinyl]-3-pyridyl]oxy]ethyl]amine hydrochloride Formula: C21H22ClN3O MolecularWeight: 367.87188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(COC2=CN=CC(=C2)C=CC3=CC=NC=C3)N.Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(COC2=CN=CC(=C2)/C=C/C3=CC=NC=C3)N.Cl

InChI

InChI=1S/C21H21N3O.ClH/c22-20(12-18-4-2-1-3-5-18)16-25-21-13-19(14-24-15-21)7-6-17-8-10-23-11-9-17;/h1-11,13-15,20H,12,16,22H2;1H/b7-6+;