3-[[3-[4-(1,2,3,6-tetrahydropyridin-4-yl)phenyl]-4,5-dihydro-1,2-oxazol-5-yl]methoxy]-1,2-oxazole hydrochloride

Systemtic Name: 3-[[3-[4-(1,2,3,6-tetrahydropyridin-4-yl)phenyl]-4,5-dihydro-1,2-oxazol-5-yl]methoxy]-1,2-oxazole hydrochloride Openeye Name: 3-[[3-[4-(1,2,3,6-tetrahydropyridin-4-yl)phenyl]-4,5-dihydroisoxazol-5-yl]methoxy]isoxazole hydrochloride CAS Name: 3-[[3-[4-(1,2,3,6-tetrahydropyridin-4-yl)phenyl]-4,5-dihydroisoxazol-5-yl]methoxy]isoxazole hydrochloride IUPAC Name: 3-[[3-[4-(1,2,3,6-tetrahydropyridin-4-yl)phenyl]-4,5-dihydro-1,2-oxazol-5-yl]methoxy]-1,2-oxazole hydrochloride Traditional Name: 3-[[3-[4-(1,2,3,6-tetrahydropyridin-4-yl)phenyl]-2-isoxazolin-5-yl]methoxy]isoxazole hydrochloride Formula: C18H20ClN3O3 MolecularWeight: 361.8227

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC=C1C2=CC=C(C=C2)C3=NOC(C3)COC4=NOC=C4.Cl

Isomeric SMILES

C1CNCC=C1C2=CC=C(C=C2)C3=NOC(C3)COC4=NOC=C4.Cl

InChI

InChI=1S/C18H19N3O3.ClH/c1-3-15(4-2-13(1)14-5-8-19-9-6-14)17-11-16(24-20-17)12-22-18-7-10-23-21-18;/h1-5,7,10,16,19H,6,8-9,11-12H2;1H