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

Systemtic Name: 1-phenylmethoxy-3-[5-[(E)-2-pyridin-4-ylethenyl]pyridin-3-yl]oxy-propan-2-amine hydrochloride Openeye Name: 1-benzyloxy-3-[[5-[(E)-2-(4-pyridyl)vinyl]-3-pyridyl]oxy]propan-2-amine hydrochloride CAS Name: 1-phenylmethoxy-3-[[5-[(E)-2-pyridin-4-ylethenyl]-3-pyridinyl]oxy]-2-propanamine hydrochloride IUPAC Name: 1-phenylmethoxy-3-[5-[(E)-2-pyridin-4-ylethenyl]pyridin-3-yl]oxypropan-2-amine hydrochloride Traditional Name: [1-(benzoxymethyl)-2-[[5-[(E)-2-(4-pyridyl)vinyl]-3-pyridyl]oxy]ethyl]amine hydrochloride Formula: C22H24ClN3O2 MolecularWeight: 397.89786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O2.ClH/c23-21(16-26-15-19-4-2-1-3-5-19)17-27-22-12-20(13-25-14-22)7-6-18-8-10-24-11-9-18;/h1-14,21H,15-17,23H2;1H/b7-6+;