(2S)-2-(phenylmethyl)azetidin-1-ium

Systemtic Name: (2S)-2-(phenylmethyl)azetidin-1-ium Openeye Name: (2S)-2-benzylazetidin-1-ium CAS Name: (2S)-2-(phenylmethyl)azetidin-1-ium IUPAC Name: (2S)-2-benzylazetidin-1-ium Traditional Name: (2S)-2-benzylazetidin-1-ium Formula: C10H14N+ MolecularWeight: 148.22486

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH2+]C1CC2=CC=CC=C2

Isomeric SMILES

C1C[NH2+][C@H]1CC2=CC=CC=C2

InChI

InChI=1S/C10H13N/c1-2-4-9(5-3-1)8-10-6-7-11-10/h1-5,10-11H,6-8H2/p+1/t10-/m1/s1