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

Systemtic Name: [5-(4-chlorophenyl)-1,3-oxazol-2-yl]methyl-(diphenylmethyl)azanium Openeye Name: benzhydryl-[[5-(4-chlorophenyl)oxazol-2-yl]methyl]ammonium CAS Name: [5-(4-chlorophenyl)-2-oxazolyl]methyl-(diphenylmethyl)ammonium IUPAC Name: benzhydryl-[[5-(4-chlorophenyl)-1,3-oxazol-2-yl]methyl]azanium Traditional Name: benzhydryl-[[5-(4-chlorophenyl)oxazol-2-yl]methyl]ammonium Formula: C23H20ClN2O+ MolecularWeight: 375.8707

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)[NH2+]CC3=NC=C(O3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)[NH2+]CC3=NC=C(O3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H19ClN2O/c24-20-13-11-17(12-14-20)21-15-25-22(27-21)16-26-23(18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-15,23,26H,16H2/p+1