(1R)-1-phenyl-2-pyrrolidin-1-ium-1-yl-ethanol

Systemtic Name: (1R)-1-phenyl-2-pyrrolidin-1-ium-1-yl-ethanol Openeye Name: (1R)-1-phenyl-2-pyrrolidin-1-ium-1-yl-ethanol CAS Name: (1R)-1-phenyl-2-(1-pyrrolidin-1-iumyl)ethanol IUPAC Name: (1R)-1-phenyl-2-pyrrolidin-1-ium-1-ylethanol Traditional Name: (1R)-1-phenyl-2-pyrrolidin-1-ium-1-yl-ethanol Formula: C12H18NO+ MolecularWeight: 192.27742

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CC(C2=CC=CC=C2)O

Isomeric SMILES

C1CC[NH+](C1)C[C@@H](C2=CC=CC=C2)O

InChI

InChI=1S/C12H17NO/c14-12(10-13-8-4-5-9-13)11-6-2-1-3-7-11/h1-3,6-7,12,14H,4-5,8-10H2/p+1/t12-/m0/s1