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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH2+]CC2=CC=CN2C3=NC(=CC(=N3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C[NH2+]CC2=CC=CN2C3=NC(=CC(=N3)C)C

InChI

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