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

Systemtic Name: methyl-[[4-(methylcarbamoyl)phenyl]methyl]-[(5-phenyl-1,2-oxazol-3-yl)methyl]azanium Openeye Name: methyl-[[4-(methylcarbamoyl)phenyl]methyl]-[(5-phenylisoxazol-3-yl)methyl]ammonium CAS Name: methyl-[[4-(methylcarbamoyl)phenyl]methyl]-[(5-phenyl-3-isoxazolyl)methyl]ammonium IUPAC Name: methyl-[[4-(methylcarbamoyl)phenyl]methyl]-[(5-phenyl-1,2-oxazol-3-yl)methyl]azanium Traditional Name: methyl-[4-(methylcarbamoyl)benzyl]-[(5-phenylisoxazol-3-yl)methyl]ammonium Formula: C20H22N3O2+ MolecularWeight: 336.40758

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)C[NH+](C)CC2=NOC(=C2)C3=CC=CC=C3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)C[NH+](C)CC2=NOC(=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O2/c1-21-20(24)17-10-8-15(9-11-17)13-23(2)14-18-12-19(25-22-18)16-6-4-3-5-7-16/h3-12H,13-14H2,1-2H3,(H,21,24)/p+1