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

Systemtic Name: [1-(4,6-dimethylpyrimidin-2-yl)pyrrol-2-yl]methyl-(3-morpholin-4-ylpropyl)azanium Openeye Name: [1-(4,6-dimethylpyrimidin-2-yl)pyrrol-2-yl]methyl-(3-morpholinopropyl)ammonium CAS Name: [1-(4,6-dimethyl-2-pyrimidinyl)-2-pyrrolyl]methyl-[3-(4-morpholinyl)propyl]ammonium IUPAC Name: [1-(4,6-dimethylpyrimidin-2-yl)pyrrol-2-yl]methyl-(3-morpholin-4-ylpropyl)azanium Traditional Name: [1-(4,6-dimethylpyrimidin-2-yl)pyrrol-2-yl]methyl-(3-morpholinopropyl)ammonium Formula: C18H28N5O+ MolecularWeight: 330.44782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2C=CC=C2C[NH2+]CCCN3CCOCC3)C

Isomeric SMILES

CC1=CC(=NC(=N1)N2C=CC=C2C[NH2+]CCCN3CCOCC3)C

InChI

InChI=1S/C18H27N5O/c1-15-13-16(2)21-18(20-15)23-8-3-5-17(23)14-19-6-4-7-22-9-11-24-12-10-22/h3,5,8,13,19H,4,6-7,9-12,14H2,1-2H3/p+1