N-[[1-(4,6-dimethylpyrimidin-2-yl)pyrrol-2-yl]methyl]cyclopentanamine

Systemtic Name: N-[[1-(4,6-dimethylpyrimidin-2-yl)pyrrol-2-yl]methyl]cyclopentanamine Openeye Name: N-[[1-(4,6-dimethylpyrimidin-2-yl)pyrrol-2-yl]methyl]cyclopentanamine CAS Name: N-[[1-(4,6-dimethyl-2-pyrimidinyl)-2-pyrrolyl]methyl]cyclopentanamine IUPAC Name: N-[[1-(4,6-dimethylpyrimidin-2-yl)pyrrol-2-yl]methyl]cyclopentanamine Traditional Name: cyclopentyl-[[1-(4,6-dimethylpyrimidin-2-yl)pyrrol-2-yl]methyl]amine Formula: C16H22N4 MolecularWeight: 270.37268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2C=CC=C2CNC3CCCC3)C

Isomeric SMILES

CC1=CC(=NC(=N1)N2C=CC=C2CNC3CCCC3)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