3-[5-(azetidin-2-ylmethoxy)pyridin-3-yl]aniline hydrochloride

Systemtic Name: 3-[5-(azetidin-2-ylmethoxy)pyridin-3-yl]aniline hydrochloride Openeye Name: 3-[5-(azetidin-2-ylmethoxy)-3-pyridyl]aniline hydrochloride CAS Name: 3-[5-(2-azetidinylmethoxy)-3-pyridinyl]aniline hydrochloride IUPAC Name: 3-[5-(azetidin-2-ylmethoxy)pyridin-3-yl]aniline hydrochloride Traditional Name: [3-[5-(azetidin-2-ylmethoxy)-3-pyridyl]phenyl]amine hydrochloride Formula: C15H18ClN3O MolecularWeight: 291.77592

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC1COC2=CN=CC(=C2)C3=CC(=CC=C3)N.Cl

Isomeric SMILES

C1CNC1COC2=CN=CC(=C2)C3=CC(=CC=C3)N.Cl

InChI

InChI=1S/C15H17N3O.ClH/c16-13-3-1-2-11(6-13)12-7-15(9-17-8-12)19-10-14-4-5-18-14;/h1-3,6-9,14,18H,4-5,10,16H2;1H