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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OC(C2CC[NH2+]CC2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO2/c1-21-17-8-5-9-18(14-17)22-19(15-6-3-2-4-7-15)16-10-12-20-13-11-16/h2-9,14,16,19-20H,10-13H2,1H3/p+1/t19-/m0/s1