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

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

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

Canonical SMILES:

CC1(CCCCC1)N2CC(C2)N=C(N)N


Isomeric SMILES

CC1(CCCCC1)N2CC(C2)N=C(N)N


InChI

InChI=1S/C11H22N4/c1-11(5-3-2-4-6-11)15-7-9(8-15)14-10(12)13/h9H,2-8H2,1H3,(H4,12,13,14)


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