(3R)-1-[(3-phenoxyphenyl)methyl]piperidin-1-ium-3-ol

Systemtic Name: (3R)-1-[(3-phenoxyphenyl)methyl]piperidin-1-ium-3-ol Openeye Name: (3R)-1-[(3-phenoxyphenyl)methyl]piperidin-1-ium-3-ol CAS Name: (3R)-1-[(3-phenoxyphenyl)methyl]-3-piperidin-1-iumol IUPAC Name: (3R)-1-[(3-phenoxyphenyl)methyl]piperidin-1-ium-3-ol Traditional Name: (3R)-1-(3-phenoxybenzyl)piperidin-1-ium-3-ol Formula: C18H22NO2+ MolecularWeight: 284.37278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO2/c20-16-7-5-11-19(14-16)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