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

Systemtic Name: 2-[1-(1-phenylethyl)azetidin-3-yl]guanidine Openeye Name: 2-[1-(1-phenylethyl)azetidin-3-yl]guanidine CAS Name: 2-[1-(1-phenylethyl)-3-azetidinyl]guanidine IUPAC Name: 2-[1-(1-phenylethyl)azetidin-3-yl]guanidine Traditional Name: 2-[1-(1-phenylethyl)azetidin-3-yl]guanidine Formula: C12H18N4 MolecularWeight: 218.29812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC(C2)N=C(N)N

Isomeric SMILES

CC(C1=CC=CC=C1)N2CC(C2)N=C(N)N

InChI

InChI=1S/C12H18N4/c1-9(10-5-3-2-4-6-10)16-7-11(8-16)15-12(13)14/h2-6,9,11H,7-8H2,1H3,(H4,13,14,15)