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

Systemtic Name: [2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl-[(5-ethylpyridin-2-yl)methyl]-methyl-azanium Openeye Name: [2-(4-chlorophenyl)-5-methyl-oxazol-4-yl]methyl-[(5-ethyl-2-pyridyl)methyl]-methyl-ammonium CAS Name: [2-(4-chlorophenyl)-5-methyl-4-oxazolyl]methyl-[(5-ethyl-2-pyridinyl)methyl]-methylammonium IUPAC Name: [2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl-[(5-ethylpyridin-2-yl)methyl]-methylazanium Traditional Name: [2-(4-chlorophenyl)-5-methyl-oxazol-4-yl]methyl-[(5-ethyl-2-pyridyl)methyl]-methyl-ammonium Formula: C20H23ClN3O+ MolecularWeight: 356.86912

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(C=C1)C[NH+](C)CC2=C(OC(=N2)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCC1=CN=C(C=C1)C[NH+](C)CC2=C(OC(=N2)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C20H22ClN3O/c1-4-15-5-10-18(22-11-15)12-24(3)13-19-14(2)25-20(23-19)16-6-8-17(21)9-7-16/h5-11H,4,12-13H2,1-3H3/p+1