1-(azetidin-3-yl)-2-cyclohexyl-guanidine

Systemtic Name: 1-(azetidin-3-yl)-2-cyclohexyl-guanidine Openeye Name: 1-(azetidin-3-yl)-2-cyclohexyl-guanidine CAS Name: 1-(3-azetidinyl)-2-cyclohexylguanidine IUPAC Name: 1-(azetidin-3-yl)-2-cyclohexylguanidine Traditional Name: 1-(azetidin-3-yl)-2-cyclohexyl-guanidine Formula: C10H20N4 MolecularWeight: 196.2926

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N=C(N)NC2CNC2

Isomeric SMILES

C1CCC(CC1)N=C(N)NC2CNC2

InChI

InChI=1S/C10H20N4/c11-10(14-9-6-12-7-9)13-8-4-2-1-3-5-8/h8-9,12H,1-7H2,(H3,11,13,14)