(2,6-dimethylpyrimidin-4-yl)-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-(phenylmethyl)azanium

Systemtic Name: (2,6-dimethylpyrimidin-4-yl)-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-(phenylmethyl)azanium Openeye Name: benzyl-(2,6-dimethylpyrimidin-4-yl)-(2-morpholino-2-oxo-ethyl)ammonium CAS Name: (2,6-dimethyl-4-pyrimidinyl)-[2-(4-morpholinyl)-2-oxoethyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-(2,6-dimethylpyrimidin-4-yl)-(2-morpholin-4-yl-2-oxoethyl)azanium Traditional Name: benzyl-(2,6-dimethylpyrimidin-4-yl)-(2-keto-2-morpholino-ethyl)ammonium Formula: C19H25N4O2+ MolecularWeight: 341.4274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C)[NH+](CC2=CC=CC=C2)CC(=O)N3CCOCC3

Isomeric SMILES

CC1=CC(=NC(=N1)C)[NH+](CC2=CC=CC=C2)CC(=O)N3CCOCC3

InChI

InChI=1S/C19H24N4O2/c1-15-12-18(21-16(2)20-15)23(13-17-6-4-3-5-7-17)14-19(24)22-8-10-25-11-9-22/h3-7,12H,8-11,13-14H2,1-2H3/p+1