diethyl-[[4-[[(5-phenyl-1,2-oxazol-3-yl)carbonylamino]methyl]phenyl]methyl]azanium

Systemtic Name: diethyl-[[4-[[(5-phenyl-1,2-oxazol-3-yl)carbonylamino]methyl]phenyl]methyl]azanium Openeye Name: diethyl-[[4-[[(5-phenylisoxazole-3-carbonyl)amino]methyl]phenyl]methyl]ammonium CAS Name: diethyl-[[4-[[[oxo-(5-phenyl-3-isoxazolyl)methyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: diethyl-[[4-[[(5-phenyl-1,2-oxazole-3-carbonyl)amino]methyl]phenyl]methyl]azanium Traditional Name: diethyl-[4-[[(5-phenylisoxazole-3-carbonyl)amino]methyl]benzyl]ammonium Formula: C22H26N3O2+ MolecularWeight: 364.46074

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC=C(C=C1)CNC(=O)C2=NOC(=C2)C3=CC=CC=C3

Isomeric SMILES

CC[NH+](CC)CC1=CC=C(C=C1)CNC(=O)C2=NOC(=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H25N3O2/c1-3-25(4-2)16-18-12-10-17(11-13-18)15-23-22(26)20-14-21(27-24-20)19-8-6-5-7-9-19/h5-14H,3-4,15-16H2,1-2H3,(H,23,26)/p+1