[(2R)-1-(phenylmethyl)azetidin-1-ium-2-yl]methylazanium

Systemtic Name: [(2R)-1-(phenylmethyl)azetidin-1-ium-2-yl]methylazanium Openeye Name: [(2R)-1-benzylazetidin-1-ium-2-yl]methylammonium CAS Name: [(2R)-1-(phenylmethyl)-2-azetidin-1-iumyl]methylammonium IUPAC Name: [(2R)-1-benzylazetidin-1-ium-2-yl]methylazanium Traditional Name: [(2R)-1-benzylazetidin-1-ium-2-yl]methylammonium Formula: C11H18N2+2 MolecularWeight: 178.27402

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](C1C[NH3+])CC2=CC=CC=C2

Isomeric SMILES

C1C[NH+]([C@H]1C[NH3+])CC2=CC=CC=C2

InChI

InChI=1S/C11H16N2/c12-8-11-6-7-13(11)9-10-4-2-1-3-5-10/h1-5,11H,6-9,12H2/p+2/t11-/m1/s1