2-[[2-(phenylmethyl)azetidin-2-yl]methyl]guanidine

Systemtic Name: 2-[[2-(phenylmethyl)azetidin-2-yl]methyl]guanidine Openeye Name: 2-[(2-benzylazetidin-2-yl)methyl]guanidine CAS Name: 2-[[2-(phenylmethyl)-2-azetidinyl]methyl]guanidine IUPAC Name: 2-[(2-benzylazetidin-2-yl)methyl]guanidine Traditional Name: 2-[(2-benzylazetidin-2-yl)methyl]guanidine Formula: C12H18N4 MolecularWeight: 218.29812

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC1(CC2=CC=CC=C2)CN=C(N)N

Isomeric SMILES

C1CNC1(CC2=CC=CC=C2)CN=C(N)N

InChI

InChI=1S/C12H18N4/c13-11(14)15-9-12(6-7-16-12)8-10-4-2-1-3-5-10/h1-5,16H,6-9H2,(H4,13,14,15)