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[(2R)-1-[(3-phenoxyphenyl)methyl]pyrrolidin-1-ium-2-yl]methanol

[(2R)-1-[(3-phenoxyphenyl)methyl]pyrrolidin-1-ium-2-yl]methanol

Systemtic Name:[(2R)-1-[(3-phenoxyphenyl)methyl]pyrrolidin-1-ium-2-yl]methanol
Openeye Name:[(2R)-1-[(3-phenoxyphenyl)methyl]pyrrolidin-1-ium-2-yl]methanol
CAS Name:[(2R)-1-[(3-phenoxyphenyl)methyl]-2-pyrrolidin-1-iumyl]methanol
IUPAC Name:[(2R)-1-[(3-phenoxyphenyl)methyl]pyrrolidin-1-ium-2-yl]methanol
Traditional Name:[(2R)-1-(3-phenoxybenzyl)pyrrolidin-1-ium-2-yl]methanol
Formula: C18H22NO2+
MolecularWeight: 284.37278
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Descriptors Computed from Structure

Canonical SMILES:

C1CC([NH+](C1)CC2=CC(=CC=C2)OC3=CC=CC=C3)CO


Isomeric SMILES

C1C[C@@H]([NH+](C1)CC2=CC(=CC=C2)OC3=CC=CC=C3)CO


InChI

InChI=1S/C18H21NO2/c20-14-16-7-5-11-19(16)13-15-6-4-10-18(12-15)21-17-8-2-1-3-9-17/h1-4,6,8-10,12,16,20H,5,7,11,13-14H2/p+1/t16-/m1/s1


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