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

Systemtic Name: [2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl-ethyl-(phenylmethyl)azanium Openeye Name: benzyl-[[2-(4-chlorophenyl)-5-methyl-oxazol-4-yl]methyl]-ethyl-ammonium CAS Name: [2-(4-chlorophenyl)-5-methyl-4-oxazolyl]methyl-ethyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[[2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-ethylazanium Traditional Name: benzyl-[[2-(4-chlorophenyl)-5-methyl-oxazol-4-yl]methyl]-ethyl-ammonium Formula: C20H22ClN2O+ MolecularWeight: 341.85448

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=CC=CC=C1)CC2=C(OC(=N2)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC[NH+](CC1=CC=CC=C1)CC2=C(OC(=N2)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C20H21ClN2O/c1-3-23(13-16-7-5-4-6-8-16)14-19-15(2)24-20(22-19)17-9-11-18(21)12-10-17/h4-12H,3,13-14H2,1-2H3/p+1