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1-[(1R)-1-phenylethyl]azetidin-1-ium-3-ol

1-[(1R)-1-phenylethyl]azetidin-1-ium-3-ol

Systemtic Name:1-[(1R)-1-phenylethyl]azetidin-1-ium-3-ol
Openeye Name:1-[(1R)-1-phenylethyl]azetidin-1-ium-3-ol
CAS Name:1-[(1R)-1-phenylethyl]-3-azetidin-1-iumol
IUPAC Name:1-[(1R)-1-phenylethyl]azetidin-1-ium-3-ol
Traditional Name:1-[(1R)-1-phenylethyl]azetidin-1-ium-3-ol
Formula: C11H16NO+
MolecularWeight: 178.25084
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)[NH+]2CC(C2)O


Isomeric SMILES

C[C@H](C1=CC=CC=C1)[NH+]2CC(C2)O


InChI

InChI=1S/C11H15NO/c1-9(12-7-11(13)8-12)10-5-3-2-4-6-10/h2-6,9,11,13H,7-8H2,1H3/p+1/t9-/m1/s1


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