1-methanidyl-3-phenyl-azetidin-1-ium-3-ol

Systemtic Name: 1-methanidyl-3-phenyl-azetidin-1-ium-3-ol Openeye Name: 1-methanidyl-3-phenyl-azetidin-1-ium-3-ol CAS Name: 1-methanidyl-3-phenyl-3-azetidin-1-iumol IUPAC Name: 1-methanidyl-3-phenylazetidin-1-ium-3-ol Traditional Name: 1-methanidyl-3-phenyl-azetidin-1-ium-3-ol Formula: C10H13NO MolecularWeight: 163.21632

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Descriptors Computed from Structure

Canonical SMILES:

[CH2-][NH+]1CC(C1)(C2=CC=CC=C2)O

Isomeric SMILES

[CH2-][NH+]1CC(C1)(C2=CC=CC=C2)O

InChI

InChI=1S/C10H13NO/c1-11-7-10(12,8-11)9-5-3-2-4-6-9/h2-6,11-12H,1,7-8H2