1-[2-(aminomethyl)-5-(2-methylbutan-2-yl)cyclohexyl]pyrimidin-2-one

Systemtic Name: 1-[2-(aminomethyl)-5-(2-methylbutan-2-yl)cyclohexyl]pyrimidin-2-one Openeye Name: 1-[2-(aminomethyl)-5-(1,1-dimethylpropyl)cyclohexyl]pyrimidin-2-one CAS Name: 1-[2-(aminomethyl)-5-(2-methylbutan-2-yl)cyclohexyl]-2-pyrimidinone IUPAC Name: 1-[2-(aminomethyl)-5-(2-methylbutan-2-yl)cyclohexyl]pyrimidin-2-one Traditional Name: 1-[2-(aminomethyl)-5-tert-amyl-cyclohexyl]pyrimidin-2-one Formula: C16H27N3O MolecularWeight: 277.40508

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(C(C1)N2C=CC=NC2=O)CN

Isomeric SMILES

CCC(C)(C)C1CCC(C(C1)N2C=CC=NC2=O)CN

InChI

InChI=1S/C16H27N3O/c1-4-16(2,3)13-7-6-12(11-17)14(10-13)19-9-5-8-18-15(19)20/h5,8-9,12-14H,4,6-7,10-11,17H2,1-3H3