[(1R)-1-(4-ethylphenyl)-2-[(5-methyl-1,2-oxazol-3-yl)carbamoylamino]ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-1-(4-ethylphenyl)-2-[(5-methyl-1,2-oxazol-3-yl)carbamoylamino]ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(4-ethylphenyl)-2-[(5-methylisoxazol-3-yl)carbamoylamino]ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(4-ethylphenyl)-2-[[[(5-methyl-3-isoxazolyl)amino]-oxomethyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(4-ethylphenyl)-2-[(5-methyl-1,2-oxazol-3-yl)carbamoylamino]ethyl]-dimethylazanium Traditional Name: [(1R)-1-(4-ethylphenyl)-2-[(5-methylisoxazol-3-yl)carbamoylamino]ethyl]-dimethyl-ammonium Formula: C17H25N4O2+ MolecularWeight: 317.406

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CNC(=O)NC2=NOC(=C2)C)[NH+](C)C

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](CNC(=O)NC2=NOC(=C2)C)[NH+](C)C

InChI

InChI=1S/C17H24N4O2/c1-5-13-6-8-14(9-7-13)15(21(3)4)11-18-17(22)19-16-10-12(2)23-20-16/h6-10,15H,5,11H2,1-4H3,(H2,18,19,20,22)/p+1/t15-/m0/s1