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

Systemtic Name: [3-(cyclopentylcarbamoyl)-1,2-oxazol-5-yl]methyl-methyl-(phenylmethyl)azanium Openeye Name: benzyl-[[3-(cyclopentylcarbamoyl)isoxazol-5-yl]methyl]-methyl-ammonium CAS Name: [3-[(cyclopentylamino)-oxomethyl]-5-isoxazolyl]methyl-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[[3-(cyclopentylcarbamoyl)-1,2-oxazol-5-yl]methyl]-methylazanium Traditional Name: benzyl-[[3-(cyclopentylcarbamoyl)isoxazol-5-yl]methyl]-methyl-ammonium Formula: C18H24N3O2+ MolecularWeight: 314.40206

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1)CC2=CC(=NO2)C(=O)NC3CCCC3

Isomeric SMILES

C[NH+](CC1=CC=CC=C1)CC2=CC(=NO2)C(=O)NC3CCCC3

InChI

InChI=1S/C18H23N3O2/c1-21(12-14-7-3-2-4-8-14)13-16-11-17(20-23-16)18(22)19-15-9-5-6-10-15/h2-4,7-8,11,15H,5-6,9-10,12-13H2,1H3,(H,19,22)/p+1