(3R)-3-(4-phenylmethoxyphenoxy)piperidin-1-ium

Systemtic Name: (3R)-3-(4-phenylmethoxyphenoxy)piperidin-1-ium Openeye Name: (3R)-3-(4-benzyloxyphenoxy)piperidin-1-ium CAS Name: (3R)-3-(4-phenylmethoxyphenoxy)piperidin-1-ium IUPAC Name: (3R)-3-(4-phenylmethoxyphenoxy)piperidin-1-ium Traditional Name: (3R)-3-(4-benzoxyphenoxy)piperidin-1-ium Formula: C18H22NO2+ MolecularWeight: 284.37278

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C[NH2+]C1)OC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1C[C@H](C[NH2+]C1)OC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C18H21NO2/c1-2-5-15(6-3-1)14-20-16-8-10-17(11-9-16)21-18-7-4-12-19-13-18/h1-3,5-6,8-11,18-19H,4,7,12-14H2/p+1/t18-/m1/s1