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

Systemtic Name: [3-(cyclobutylcarbamoyl)-1,2-oxazol-5-yl]methyl-methyl-(phenylmethyl)azanium Openeye Name: benzyl-[[3-(cyclobutylcarbamoyl)isoxazol-5-yl]methyl]-methyl-ammonium CAS Name: [3-[(cyclobutylamino)-oxomethyl]-5-isoxazolyl]methyl-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[[3-(cyclobutylcarbamoyl)-1,2-oxazol-5-yl]methyl]-methylazanium Traditional Name: benzyl-[[3-(cyclobutylcarbamoyl)isoxazol-5-yl]methyl]-methyl-ammonium Formula: C17H22N3O2+ MolecularWeight: 300.37548

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1)CC2=CC(=NO2)C(=O)NC3CCC3

Isomeric SMILES

C[NH+](CC1=CC=CC=C1)CC2=CC(=NO2)C(=O)NC3CCC3

InChI

InChI=1S/C17H21N3O2/c1-20(11-13-6-3-2-4-7-13)12-15-10-16(19-22-15)17(21)18-14-8-5-9-14/h2-4,6-7,10,14H,5,8-9,11-12H2,1H3,(H,18,21)/p+1