[1-(4,6-dimethylpyrimidin-2-yl)pyrrol-2-yl]methyl-(pyridin-3-ylmethyl)azanium

Systemtic Name: [1-(4,6-dimethylpyrimidin-2-yl)pyrrol-2-yl]methyl-(pyridin-3-ylmethyl)azanium Openeye Name: [1-(4,6-dimethylpyrimidin-2-yl)pyrrol-2-yl]methyl-(3-pyridylmethyl)ammonium CAS Name: [1-(4,6-dimethyl-2-pyrimidinyl)-2-pyrrolyl]methyl-(3-pyridinylmethyl)ammonium IUPAC Name: [1-(4,6-dimethylpyrimidin-2-yl)pyrrol-2-yl]methyl-(pyridin-3-ylmethyl)azanium Traditional Name: [1-(4,6-dimethylpyrimidin-2-yl)pyrrol-2-yl]methyl-(3-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=CN=CC=C3)C

Isomeric SMILES

CC1=CC(=NC(=N1)N2C=CC=C2C[NH2+]CC3=CN=CC=C3)C

InChI

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