4-[(R)-(2-methoxyphenyl)-phenoxy-methyl]piperidin-1-ium

Systemtic Name: 4-[(R)-(2-methoxyphenyl)-phenoxy-methyl]piperidin-1-ium Openeye Name: 4-[(R)-(2-methoxyphenyl)-phenoxy-methyl]piperidin-1-ium CAS Name: 4-[(R)-(2-methoxyphenyl)-phenoxymethyl]piperidin-1-ium IUPAC Name: 4-[(R)-(2-methoxyphenyl)-phenoxymethyl]piperidin-1-ium Traditional Name: 4-[(R)-(2-methoxyphenyl)-phenoxy-methyl]piperidin-1-ium Formula: C19H24NO2+ MolecularWeight: 298.39936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(C2CC[NH2+]CC2)OC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1[C@@H](C2CC[NH2+]CC2)OC3=CC=CC=C3

InChI

InChI=1S/C19H23NO2/c1-21-18-10-6-5-9-17(18)19(15-11-13-20-14-12-15)22-16-7-3-2-4-8-16/h2-10,15,19-20H,11-14H2,1H3/p+1/t19-/m1/s1