(3S)-1-[(4-phenylmethoxyphenyl)methyl]piperidin-1-ium-3-ol

Systemtic Name: (3S)-1-[(4-phenylmethoxyphenyl)methyl]piperidin-1-ium-3-ol Openeye Name: (3S)-1-[(4-benzyloxyphenyl)methyl]piperidin-1-ium-3-ol CAS Name: (3S)-1-[(4-phenylmethoxyphenyl)methyl]-3-piperidin-1-iumol IUPAC Name: (3S)-1-[(4-phenylmethoxyphenyl)methyl]piperidin-1-ium-3-ol Traditional Name: (3S)-1-(4-benzoxybenzyl)piperidin-1-ium-3-ol Formula: C19H24NO2+ MolecularWeight: 298.39936

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C[NH+](C1)CC2=CC=C(C=C2)OCC3=CC=CC=C3)O

Isomeric SMILES

C1C[C@@H](C[NH+](C1)CC2=CC=C(C=C2)OCC3=CC=CC=C3)O

InChI

InChI=1S/C19H23NO2/c21-18-7-4-12-20(14-18)13-16-8-10-19(11-9-16)22-15-17-5-2-1-3-6-17/h1-3,5-6,8-11,18,21H,4,7,12-15H2/p+1/t18-/m0/s1