[2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl-methyl-(oxan-4-yl)azanium

Systemtic Name: [2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl-methyl-(oxan-4-yl)azanium Openeye Name: [2-(4-chlorophenyl)-5-methyl-oxazol-4-yl]methyl-methyl-tetrahydropyran-4-yl-ammonium CAS Name: [2-(4-chlorophenyl)-5-methyl-4-oxazolyl]methyl-methyl-(4-oxanyl)ammonium IUPAC Name: [2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl-methyl-(oxan-4-yl)azanium Traditional Name: [2-(4-chlorophenyl)-5-methyl-oxazol-4-yl]methyl-methyl-tetrahydropyran-4-yl-ammonium Formula: C17H22ClN2O2+ MolecularWeight: 321.82178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=C(C=C2)Cl)C[NH+](C)C3CCOCC3

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C=C2)Cl)C[NH+](C)C3CCOCC3

InChI

InChI=1S/C17H21ClN2O2/c1-12-16(11-20(2)15-7-9-21-10-8-15)19-17(22-12)13-3-5-14(18)6-4-13/h3-6,15H,7-11H2,1-2H3/p+1