3-[[(2E)-2-hydroxyiminoethanoyl]amino]propyl-(phenylmethyl)azanium

Systemtic Name: 3-[[(2E)-2-hydroxyiminoethanoyl]amino]propyl-(phenylmethyl)azanium Openeye Name: benzyl-[3-[[(2E)-2-hydroxyiminoacetyl]amino]propyl]ammonium CAS Name: 3-[[(2E)-2-hydroxyimino-1-oxoethyl]amino]propyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[3-[[(2E)-2-hydroxyiminoacetyl]amino]propyl]azanium Traditional Name: benzyl-[3-[[(2E)-2-hydroximinoacetyl]amino]propyl]ammonium Formula: C12H18N3O2+ MolecularWeight: 236.29022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[NH2+]CCCNC(=O)C=NO

Isomeric SMILES

C1=CC=C(C=C1)C[NH2+]CCCNC(=O)/C=N/O

InChI

InChI=1S/C12H17N3O2/c16-12(10-15-17)14-8-4-7-13-9-11-5-2-1-3-6-11/h1-3,5-6,10,13,17H,4,7-9H2,(H,14,16)/p+1/b15-10+