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

Systemtic Name: 3-[[(2Z)-2-hydroxyiminoethanoyl]amino]propyl-methyl-(phenylmethyl)azanium Openeye Name: benzyl-[3-[[(2Z)-2-hydroxyiminoacetyl]amino]propyl]-methyl-ammonium CAS Name: 3-[[(2Z)-2-hydroxyimino-1-oxoethyl]amino]propyl-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[3-[[(2Z)-2-hydroxyiminoacetyl]amino]propyl]-methylazanium Traditional Name: benzyl-[3-[[(2Z)-2-hydroximinoacetyl]amino]propyl]-methyl-ammonium Formula: C13H20N3O2+ MolecularWeight: 250.3168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O2/c1-16(11-12-6-3-2-4-7-12)9-5-8-14-13(17)10-15-18/h2-4,6-7,10,18H,5,8-9,11H2,1H3,(H,14,17)/p+1/b15-10-