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

Systemtic Name: [3-[(3-chlorophenyl)methylcarbamoyl]-1,2-oxazol-5-yl]methyl-methyl-(phenylmethyl)azanium Openeye Name: benzyl-[[3-[(3-chlorophenyl)methylcarbamoyl]isoxazol-5-yl]methyl]-methyl-ammonium CAS Name: [3-[[(3-chlorophenyl)methylamino]-oxomethyl]-5-isoxazolyl]methyl-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[[3-[(3-chlorophenyl)methylcarbamoyl]-1,2-oxazol-5-yl]methyl]-methylazanium Traditional Name: benzyl-[[3-[(3-chlorobenzyl)carbamoyl]isoxazol-5-yl]methyl]-methyl-ammonium Formula: C20H21ClN3O2+ MolecularWeight: 370.85264

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1)CC2=CC(=NO2)C(=O)NCC3=CC(=CC=C3)Cl

Isomeric SMILES

C[NH+](CC1=CC=CC=C1)CC2=CC(=NO2)C(=O)NCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H20ClN3O2/c1-24(13-15-6-3-2-4-7-15)14-18-11-19(23-26-18)20(25)22-12-16-8-5-9-17(21)10-16/h2-11H,12-14H2,1H3,(H,22,25)/p+1