2-[[(2Z)-2-hydroxyiminoethanoyl]amino]ethyl-methyl-(phenylmethyl)azanium

Systemtic Name: 2-[[(2Z)-2-hydroxyiminoethanoyl]amino]ethyl-methyl-(phenylmethyl)azanium Openeye Name: benzyl-[2-[[(2Z)-2-hydroxyiminoacetyl]amino]ethyl]-methyl-ammonium CAS Name: 2-[[(2Z)-2-hydroxyimino-1-oxoethyl]amino]ethyl-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[2-[[(2Z)-2-hydroxyiminoacetyl]amino]ethyl]-methylazanium Traditional Name: benzyl-[2-[[(2Z)-2-hydroximinoacetyl]amino]ethyl]-methyl-ammonium Formula: C12H18N3O2+ MolecularWeight: 236.29022

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCNC(=O)C=NO)CC1=CC=CC=C1

Isomeric SMILES

C[NH+](CCNC(=O)/C=N\O)CC1=CC=CC=C1

InChI

InChI=1S/C12H17N3O2/c1-15(8-7-13-12(16)9-14-17)10-11-5-3-2-4-6-11/h2-6,9,17H,7-8,10H2,1H3,(H,13,16)/p+1/b14-9-