(3R)-3-[2-(phenylmethyl)phenoxy]piperidin-1-ium

Systemtic Name: (3R)-3-[2-(phenylmethyl)phenoxy]piperidin-1-ium Openeye Name: (3R)-3-(2-benzylphenoxy)piperidin-1-ium CAS Name: (3R)-3-[2-(phenylmethyl)phenoxy]piperidin-1-ium IUPAC Name: (3R)-3-(2-benzylphenoxy)piperidin-1-ium Traditional Name: (3R)-3-(2-benzylphenoxy)piperidin-1-ium Formula: C18H22NO+ MolecularWeight: 268.37338

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C[NH2+]C1)OC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

C1C[C@H](C[NH2+]C1)OC2=CC=CC=C2CC3=CC=CC=C3

InChI

InChI=1S/C18H21NO/c1-2-7-15(8-3-1)13-16-9-4-5-11-18(16)20-17-10-6-12-19-14-17/h1-5,7-9,11,17,19H,6,10,12-14H2/p+1/t17-/m1/s1