[(1S)-2-[2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanoylamino]-1-phenyl-ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-2-[2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanoylamino]-1-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-[[2-(3,5-dimethylisoxazol-4-yl)acetyl]amino]-1-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[[2-(3,5-dimethyl-4-isoxazolyl)-1-oxoethyl]amino]-1-phenylethyl]-dimethylammonium IUPAC Name: [(1S)-2-[[2-(3,5-dimethyl-1,2-oxazol-4-yl)acetyl]amino]-1-phenylethyl]-dimethylazanium Traditional Name: [(1S)-2-[[2-(3,5-dimethylisoxazol-4-yl)acetyl]amino]-1-phenyl-ethyl]-dimethyl-ammonium Formula: C17H24N3O2+ MolecularWeight: 302.39136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CC(=O)NCC(C2=CC=CC=C2)[NH+](C)C

Isomeric SMILES

CC1=C(C(=NO1)C)CC(=O)NC[C@H](C2=CC=CC=C2)[NH+](C)C

InChI

InChI=1S/C17H23N3O2/c1-12-15(13(2)22-19-12)10-17(21)18-11-16(20(3)4)14-8-6-5-7-9-14/h5-9,16H,10-11H2,1-4H3,(H,18,21)/p+1/t16-/m1/s1