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

Systemtic Name: cyclopentyl-[[1-(4,6-dimethylpyrimidin-2-yl)pyrrol-2-yl]methyl]azanium Openeye Name: cyclopentyl-[[1-(4,6-dimethylpyrimidin-2-yl)pyrrol-2-yl]methyl]ammonium CAS Name: cyclopentyl-[[1-(4,6-dimethyl-2-pyrimidinyl)-2-pyrrolyl]methyl]ammonium IUPAC Name: cyclopentyl-[[1-(4,6-dimethylpyrimidin-2-yl)pyrrol-2-yl]methyl]azanium Traditional Name: cyclopentyl-[[1-(4,6-dimethylpyrimidin-2-yl)pyrrol-2-yl]methyl]ammonium Formula: C16H23N4+ MolecularWeight: 271.38062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2C=CC=C2C[NH2+]C3CCCC3)C

Isomeric SMILES

CC1=CC(=NC(=N1)N2C=CC=C2C[NH2+]C3CCCC3)C

InChI

InChI=1S/C16H22N4/c1-12-10-13(2)19-16(18-12)20-9-5-8-15(20)11-17-14-6-3-4-7-14/h5,8-10,14,17H,3-4,6-7,11H2,1-2H3/p+1