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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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