methyl-[2-[2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoylamino]ethyl]-(phenylmethyl)azanium

Systemtic Name: methyl-[2-[2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoylamino]ethyl]-(phenylmethyl)azanium Openeye Name: benzyl-methyl-[2-[[2-(2-oxo-1,3-benzoxazol-3-yl)acetyl]amino]ethyl]ammonium CAS Name: methyl-[2-[[1-oxo-2-(2-oxo-1,3-benzoxazol-3-yl)ethyl]amino]ethyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-methyl-[2-[[2-(2-oxo-1,3-benzoxazol-3-yl)acetyl]amino]ethyl]azanium Traditional Name: benzyl-[2-[[2-(2-keto-1,3-benzoxazol-3-yl)acetyl]amino]ethyl]-methyl-ammonium Formula: C19H22N3O3+ MolecularWeight: 340.39628

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCNC(=O)CN1C2=CC=CC=C2OC1=O)CC3=CC=CC=C3

Isomeric SMILES

C[NH+](CCNC(=O)CN1C2=CC=CC=C2OC1=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H21N3O3/c1-21(13-15-7-3-2-4-8-15)12-11-20-18(23)14-22-16-9-5-6-10-17(16)25-19(22)24/h2-10H,11-14H2,1H3,(H,20,23)/p+1