[1-(4,6-dimethylpyrimidin-2-yl)pyrrol-2-yl]methyl-methyl-(phenylmethyl)azanium

Systemtic Name: [1-(4,6-dimethylpyrimidin-2-yl)pyrrol-2-yl]methyl-methyl-(phenylmethyl)azanium Openeye Name: benzyl-[[1-(4,6-dimethylpyrimidin-2-yl)pyrrol-2-yl]methyl]-methyl-ammonium CAS Name: [1-(4,6-dimethyl-2-pyrimidinyl)-2-pyrrolyl]methyl-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[[1-(4,6-dimethylpyrimidin-2-yl)pyrrol-2-yl]methyl]-methylazanium Traditional Name: benzyl-[[1-(4,6-dimethylpyrimidin-2-yl)pyrrol-2-yl]methyl]-methyl-ammonium Formula: C19H23N4+ MolecularWeight: 307.41272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2C=CC=C2C[NH+](C)CC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=NC(=N1)N2C=CC=C2C[NH+](C)CC3=CC=CC=C3)C

InChI

InChI=1S/C19H22N4/c1-15-12-16(2)21-19(20-15)23-11-7-10-18(23)14-22(3)13-17-8-5-4-6-9-17/h4-12H,13-14H2,1-3H3/p+1