(E)-azanyl-(4-methyl-1-oxidanyl-1-oxidanylidene-pentan-2-ylidene)-phenyl-azanium

Systemtic Name: (E)-azanyl-(4-methyl-1-oxidanyl-1-oxidanylidene-pentan-2-ylidene)-phenyl-azanium Openeye Name: (E)-amino-(1-carboxy-3-methyl-butylidene)-phenyl-ammonium CAS Name: (E)-amino-(1-hydroxy-4-methyl-1-oxopentan-2-ylidene)-phenylammonium IUPAC Name: (E)-amino-(1-hydroxy-4-methyl-1-oxopentan-2-ylidene)-phenylazanium Traditional Name: (E)-amino-(1-carboxy-3-methyl-butylidene)-phenyl-ammonium Formula: C12H17N2O2+ MolecularWeight: 221.27558

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=[N+](C1=CC=CC=C1)N)C(=O)O

Isomeric SMILES

CC(C)C/C(=[N+](/C1=CC=CC=C1)\N)/C(=O)O

InChI

InChI=1S/C12H16N2O2/c1-9(2)8-11(12(15)16)14(13)10-6-4-3-5-7-10/h3-7,9H,8,13H2,1-2H3/p+1/b14-11+