[2-(dimethylamino)-2-oxidanylidene-ethyl]-(2,6-dimethylpyrimidin-4-yl)-(phenylmethyl)azanium

Systemtic Name: [2-(dimethylamino)-2-oxidanylidene-ethyl]-(2,6-dimethylpyrimidin-4-yl)-(phenylmethyl)azanium Openeye Name: benzyl-[2-(dimethylamino)-2-oxo-ethyl]-(2,6-dimethylpyrimidin-4-yl)ammonium CAS Name: [2-(dimethylamino)-2-oxoethyl]-(2,6-dimethyl-4-pyrimidinyl)-(phenylmethyl)ammonium IUPAC Name: benzyl-[2-(dimethylamino)-2-oxoethyl]-(2,6-dimethylpyrimidin-4-yl)azanium Traditional Name: benzyl-[2-(dimethylamino)-2-keto-ethyl]-(2,6-dimethylpyrimidin-4-yl)ammonium Formula: C17H23N4O+ MolecularWeight: 299.39072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O/c1-13-10-16(19-14(2)18-13)21(12-17(22)20(3)4)11-15-8-6-5-7-9-15/h5-10H,11-12H2,1-4H3/p+1