4-[3-(aminomethyl)azetidin-1-yl]-6-cyclohexyl-pyrimidin-2-amine

Systemtic Name: 4-[3-(aminomethyl)azetidin-1-yl]-6-cyclohexyl-pyrimidin-2-amine Openeye Name: 4-[3-(aminomethyl)azetidin-1-yl]-6-cyclohexyl-pyrimidin-2-amine CAS Name: 4-[3-(aminomethyl)-1-azetidinyl]-6-cyclohexyl-2-pyrimidinamine IUPAC Name: 4-[3-(aminomethyl)azetidin-1-yl]-6-cyclohexylpyrimidin-2-amine Traditional Name: [1-(2-amino-6-cyclohexyl-pyrimidin-4-yl)azetidin-3-yl]methylamine Formula: C14H23N5 MolecularWeight: 261.36592

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC(=NC(=N2)N)N3CC(C3)CN

Isomeric SMILES

C1CCC(CC1)C2=CC(=NC(=N2)N)N3CC(C3)CN

InChI

InChI=1S/C14H23N5/c15-7-10-8-19(9-10)13-6-12(17-14(16)18-13)11-4-2-1-3-5-11/h6,10-11H,1-5,7-9,15H2,(H2,16,17,18)