[(2S)-2-[2-(1,2-benzoxazol-3-yl)ethanoylamino]-2-phenyl-ethyl]-dimethyl-azanium

Systemtic Name: [(2S)-2-[2-(1,2-benzoxazol-3-yl)ethanoylamino]-2-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(2S)-2-[[2-(1,2-benzoxazol-3-yl)acetyl]amino]-2-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(2S)-2-[[2-(1,2-benzoxazol-3-yl)-1-oxoethyl]amino]-2-phenylethyl]-dimethylammonium IUPAC Name: [(2S)-2-[[2-(1,2-benzoxazol-3-yl)acetyl]amino]-2-phenylethyl]-dimethylazanium Traditional Name: [(2S)-2-[(2-indoxazen-3-ylacetyl)amino]-2-phenyl-ethyl]-dimethyl-ammonium Formula: C19H22N3O2+ MolecularWeight: 324.39688

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC(C1=CC=CC=C1)NC(=O)CC2=NOC3=CC=CC=C32

Isomeric SMILES

C[NH+](C)C[C@H](C1=CC=CC=C1)NC(=O)CC2=NOC3=CC=CC=C32

InChI

InChI=1S/C19H21N3O2/c1-22(2)13-17(14-8-4-3-5-9-14)20-19(23)12-16-15-10-6-7-11-18(15)24-21-16/h3-11,17H,12-13H2,1-2H3,(H,20,23)/p+1/t17-/m1/s1