4-[1-(cyclohex-3-en-1-ylmethyl)azetidin-3-yl]-5-[(E)-4-methylpent-2-enyl]pyrimidin-2-amine

Systemtic Name: 4-[1-(cyclohex-3-en-1-ylmethyl)azetidin-3-yl]-5-[(E)-4-methylpent-2-enyl]pyrimidin-2-amine Openeye Name: 4-[1-(cyclohex-3-en-1-ylmethyl)azetidin-3-yl]-5-[(E)-4-methylpent-2-enyl]pyrimidin-2-amine CAS Name: 4-[1-(1-cyclohex-3-enylmethyl)-3-azetidinyl]-5-[(E)-4-methylpent-2-enyl]-2-pyrimidinamine IUPAC Name: 4-[1-(cyclohex-3-en-1-ylmethyl)azetidin-3-yl]-5-[(E)-4-methylpent-2-enyl]pyrimidin-2-amine Traditional Name: [4-[1-(cyclohex-3-en-1-ylmethyl)azetidin-3-yl]-5-[(E)-4-methylpent-2-enyl]pyrimidin-2-yl]amine Formula: C20H30N4 MolecularWeight: 326.479

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=CCC1=CN=C(N=C1C2CN(C2)CC3CCC=CC3)N

Isomeric SMILES

CC(C)/C=C/CC1=CN=C(N=C1C2CN(C2)CC3CCC=CC3)N

InChI

InChI=1S/C20H30N4/c1-15(2)7-6-10-17-11-22-20(21)23-19(17)18-13-24(14-18)12-16-8-4-3-5-9-16/h3-4,6-7,11,15-16,18H,5,8-10,12-14H2,1-2H3,(H2,21,22,23)/b7-6+