1-(1-cyclohexylazetidin-3-yl)-1-methyl-guanidine

Systemtic Name: 1-(1-cyclohexylazetidin-3-yl)-1-methyl-guanidine Openeye Name: 1-(1-cyclohexylazetidin-3-yl)-1-methyl-guanidine CAS Name: 1-(1-cyclohexyl-3-azetidinyl)-1-methylguanidine IUPAC Name: 1-(1-cyclohexylazetidin-3-yl)-1-methylguanidine Traditional Name: 1-(1-cyclohexylazetidin-3-yl)-1-methyl-guanidine Formula: C11H22N4 MolecularWeight: 210.31918

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CN(C1)C2CCCCC2)C(=N)N

Isomeric SMILES

CN(C1CN(C1)C2CCCCC2)C(=N)N

InChI

InChI=1S/C11H22N4/c1-14(11(12)13)10-7-15(8-10)9-5-3-2-4-6-9/h9-10H,2-8H2,1H3,(H3,12,13)