[4-[(5-methyl-1,2-oxazol-3-yl)carbamoyl]phenyl]methylazanium

Systemtic Name: [4-[(5-methyl-1,2-oxazol-3-yl)carbamoyl]phenyl]methylazanium Openeye Name: [4-[(5-methylisoxazol-3-yl)carbamoyl]phenyl]methylammonium CAS Name: [4-[[(5-methyl-3-isoxazolyl)amino]-oxomethyl]phenyl]methylammonium IUPAC Name: [4-[(5-methyl-1,2-oxazol-3-yl)carbamoyl]phenyl]methylazanium Traditional Name: [4-[(5-methylisoxazol-3-yl)carbamoyl]benzyl]ammonium Formula: C12H14N3O2+ MolecularWeight: 232.25846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C2=CC=C(C=C2)C[NH3+]

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C2=CC=C(C=C2)C[NH3+]

InChI

InChI=1S/C12H13N3O2/c1-8-6-11(15-17-8)14-12(16)10-4-2-9(7-13)3-5-10/h2-6H,7,13H2,1H3,(H,14,15,16)/p+1