methyl-[2-[[6-(nitrosomethylidene)-1H-pyridin-3-yl]carbonylamino]ethyl]-(phenylmethyl)azanium

Systemtic Name: methyl-[2-[[6-(nitrosomethylidene)-1H-pyridin-3-yl]carbonylamino]ethyl]-(phenylmethyl)azanium Openeye Name: benzyl-methyl-[2-[[6-(nitrosomethylene)-1H-pyridine-3-carbonyl]amino]ethyl]ammonium CAS Name: methyl-[2-[[[6-(nitrosomethylidene)-1H-pyridin-3-yl]-oxomethyl]amino]ethyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-methyl-[2-[[6-(nitrosomethylidene)-1H-pyridine-3-carbonyl]amino]ethyl]azanium Traditional Name: benzyl-methyl-[2-[[6-(nitrosomethylene)-1H-pyridine-3-carbonyl]amino]ethyl]ammonium Formula: C17H21N4O2+ MolecularWeight: 313.37424

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCNC(=O)C1=CNC(=CN=O)C=C1)CC2=CC=CC=C2

Isomeric SMILES

C[NH+](CCNC(=O)C1=CNC(=CN=O)C=C1)CC2=CC=CC=C2

InChI

InChI=1S/C17H20N4O2/c1-21(13-14-5-3-2-4-6-14)10-9-18-17(22)15-7-8-16(12-20-23)19-11-15/h2-8,11-12,19H,9-10,13H2,1H3,(H,18,22)/p+1