2-[3-(1-methylcyclohexyl)azetidin-3-yl]guanidine

Systemtic Name: 2-[3-(1-methylcyclohexyl)azetidin-3-yl]guanidine Openeye Name: 2-[3-(1-methylcyclohexyl)azetidin-3-yl]guanidine CAS Name: 2-[3-(1-methylcyclohexyl)-3-azetidinyl]guanidine IUPAC Name: 2-[3-(1-methylcyclohexyl)azetidin-3-yl]guanidine Traditional Name: 2-[3-(1-methylcyclohexyl)azetidin-3-yl]guanidine Formula: C11H22N4 MolecularWeight: 210.31918

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCCC1)C2(CNC2)N=C(N)N

Isomeric SMILES

CC1(CCCCC1)C2(CNC2)N=C(N)N

InChI

InChI=1S/C11H22N4/c1-10(5-3-2-4-6-10)11(7-14-8-11)15-9(12)13/h14H,2-8H2,1H3,(H4,12,13,15)