(3R)-3-[(4-phenylmethoxyphenoxy)methyl]piperidin-1-ium

Systemtic Name: (3R)-3-[(4-phenylmethoxyphenoxy)methyl]piperidin-1-ium Openeye Name: (3R)-3-[(4-benzyloxyphenoxy)methyl]piperidin-1-ium CAS Name: (3R)-3-[(4-phenylmethoxyphenoxy)methyl]piperidin-1-ium IUPAC Name: (3R)-3-[(4-phenylmethoxyphenoxy)methyl]piperidin-1-ium Traditional Name: (3R)-3-[(4-benzoxyphenoxy)methyl]piperidin-1-ium Formula: C19H24NO2+ MolecularWeight: 298.39936

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C[NH2+]C1)COC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1C[C@H](C[NH2+]C1)COC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C19H23NO2/c1-2-5-16(6-3-1)14-21-18-8-10-19(11-9-18)22-15-17-7-4-12-20-13-17/h1-3,5-6,8-11,17,20H,4,7,12-15H2/p+1/t17-/m1/s1