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

Systemtic Name: [1-(4,6-dimethylpyrimidin-2-yl)pyrrol-2-yl]methyl-(pyridin-2-ylmethyl)azanium Openeye Name: [1-(4,6-dimethylpyrimidin-2-yl)pyrrol-2-yl]methyl-(2-pyridylmethyl)ammonium CAS Name: [1-(4,6-dimethyl-2-pyrimidinyl)-2-pyrrolyl]methyl-(2-pyridinylmethyl)ammonium IUPAC Name: [1-(4,6-dimethylpyrimidin-2-yl)pyrrol-2-yl]methyl-(pyridin-2-ylmethyl)azanium Traditional Name: [1-(4,6-dimethylpyrimidin-2-yl)pyrrol-2-yl]methyl-(2-pyridylmethyl)ammonium Formula: C17H20N5+ MolecularWeight: 294.3742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2C=CC=C2C[NH2+]CC3=CC=CC=N3)C

Isomeric SMILES

CC1=CC(=NC(=N1)N2C=CC=C2C[NH2+]CC3=CC=CC=N3)C

InChI

InChI=1S/C17H19N5/c1-13-10-14(2)21-17(20-13)22-9-5-7-16(22)12-18-11-15-6-3-4-8-19-15/h3-10,18H,11-12H2,1-2H3/p+1