(2S)-2-[(2-methoxyphenyl)methyl]azetidin-1-ium

Systemtic Name: (2S)-2-[(2-methoxyphenyl)methyl]azetidin-1-ium Openeye Name: (2S)-2-[(2-methoxyphenyl)methyl]azetidin-1-ium CAS Name: (2S)-2-[(2-methoxyphenyl)methyl]azetidin-1-ium IUPAC Name: (2S)-2-[(2-methoxyphenyl)methyl]azetidin-1-ium Traditional Name: (2S)-2-o-anisylazetidin-1-ium Formula: C11H16NO+ MolecularWeight: 178.25084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC2CC[NH2+]2

Isomeric SMILES

COC1=CC=CC=C1C[C@H]2CC[NH2+]2

InChI

InChI=1S/C11H15NO/c1-13-11-5-3-2-4-9(11)8-10-6-7-12-10/h2-5,10,12H,6-8H2,1H3/p+1/t10-/m1/s1