(phenylmethyl)-[3-(2-pyridin-4-ylcarbonylhydrazinyl)propanoyl]azanium chloride

Systemtic Name: (phenylmethyl)-[3-(2-pyridin-4-ylcarbonylhydrazinyl)propanoyl]azanium chloride Openeye Name: benzyl-[3-[2-(pyridine-4-carbonyl)hydrazino]propanoyl]ammonium chloride CAS Name: [1-oxo-3-[[oxo(pyridin-4-yl)methyl]hydrazo]propyl]-(phenylmethyl)ammonium chloride IUPAC Name: benzyl-[3-[2-(pyridine-4-carbonyl)hydrazinyl]propanoyl]azanium chloride Traditional Name: benzyl-[3-(N'-isonicotinoylhydrazino)propanoyl]ammonium chloride Formula: C16H19ClN4O2 MolecularWeight: 334.80066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[NH2+]C(=O)CCNNC(=O)C2=CC=NC=C2.[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)C[NH2+]C(=O)CCNNC(=O)C2=CC=NC=C2.[Cl-]

InChI

InChI=1S/C16H18N4O2.ClH/c21-15(18-12-13-4-2-1-3-5-13)8-11-19-20-16(22)14-6-9-17-10-7-14;/h1-7,9-10,19H,8,11-12H2,(H,18,21)(H,20,22);1H