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

Systemtic Name: dimethyl-[1-[[[2-(5-phenyl-1,3-oxazol-2-yl)phenyl]carbonylamino]methyl]cyclohexyl]azanium Openeye Name: dimethyl-[1-[[[2-(5-phenyloxazol-2-yl)benzoyl]amino]methyl]cyclohexyl]ammonium CAS Name: dimethyl-[1-[[[oxo-[2-(5-phenyl-2-oxazolyl)phenyl]methyl]amino]methyl]cyclohexyl]ammonium IUPAC Name: dimethyl-[1-[[[2-(5-phenyl-1,3-oxazol-2-yl)benzoyl]amino]methyl]cyclohexyl]azanium Traditional Name: dimethyl-[1-[[[2-(5-phenyloxazol-2-yl)benzoyl]amino]methyl]cyclohexyl]ammonium Formula: C25H30N3O2+ MolecularWeight: 404.5246

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C1(CCCCC1)CNC(=O)C2=CC=CC=C2C3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

C[NH+](C)C1(CCCCC1)CNC(=O)C2=CC=CC=C2C3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C25H29N3O2/c1-28(2)25(15-9-4-10-16-25)18-27-23(29)20-13-7-8-14-21(20)24-26-17-22(30-24)19-11-5-3-6-12-19/h3,5-8,11-14,17H,4,9-10,15-16,18H2,1-2H3,(H,27,29)/p+1