(2R)-2-(3-methoxyphenyl)azetidin-1-ium

Systemtic Name: (2R)-2-(3-methoxyphenyl)azetidin-1-ium Openeye Name: (2R)-2-(3-methoxyphenyl)azetidin-1-ium CAS Name: (2R)-2-(3-methoxyphenyl)azetidin-1-ium IUPAC Name: (2R)-2-(3-methoxyphenyl)azetidin-1-ium Traditional Name: (2R)-2-(3-methoxyphenyl)azetidin-1-ium Formula: C10H14NO+ MolecularWeight: 164.22426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CC[NH2+]2

Isomeric SMILES

COC1=CC=CC(=C1)[C@H]2CC[NH2+]2

InChI

InChI=1S/C10H13NO/c1-12-9-4-2-3-8(7-9)10-5-6-11-10/h2-4,7,10-11H,5-6H2,1H3/p+1/t10-/m1/s1