2-methoxyethyl-[2-oxidanylidene-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]-(phenylmethyl)azanium

Systemtic Name: 2-methoxyethyl-[2-oxidanylidene-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]-(phenylmethyl)azanium Openeye Name: benzyl-(2-methoxyethyl)-[2-oxo-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]ammonium CAS Name: 2-methoxyethyl-[2-oxo-2-[(1,3,5-trimethyl-4-pyrazolyl)amino]ethyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-(2-methoxyethyl)-[2-oxo-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]azanium Traditional Name: benzyl-[2-keto-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]-(2-methoxyethyl)ammonium Formula: C18H27N4O2+ MolecularWeight: 331.43258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)C[NH+](CCOC)CC2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)C[NH+](CCOC)CC2=CC=CC=C2

InChI

InChI=1S/C18H26N4O2/c1-14-18(15(2)21(3)20-14)19-17(23)13-22(10-11-24-4)12-16-8-6-5-7-9-16/h5-9H,10-13H2,1-4H3,(H,19,23)/p+1