(2R)-2-(4-methoxyphenyl)-1-(phenylmethyl)piperidin-1-ium-4-one

Systemtic Name: (2R)-2-(4-methoxyphenyl)-1-(phenylmethyl)piperidin-1-ium-4-one Openeye Name: (2R)-1-benzyl-2-(4-methoxyphenyl)piperidin-1-ium-4-one CAS Name: (2R)-2-(4-methoxyphenyl)-1-(phenylmethyl)-4-piperidin-1-iumone IUPAC Name: (2R)-1-benzyl-2-(4-methoxyphenyl)piperidin-1-ium-4-one Traditional Name: (2R)-1-benzyl-2-(4-methoxyphenyl)piperidin-1-ium-4-one Formula: C19H22NO2+ MolecularWeight: 296.38348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=O)CC[NH+]2CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CC(=O)CC[NH+]2CC3=CC=CC=C3

InChI

InChI=1S/C19H21NO2/c1-22-18-9-7-16(8-10-18)19-13-17(21)11-12-20(19)14-15-5-3-2-4-6-15/h2-10,19H,11-14H2,1H3/p+1/t19-/m1/s1