(3R)-1-[(4-methoxyphenyl)methyl]piperidin-1-ium-3-ol

Systemtic Name: (3R)-1-[(4-methoxyphenyl)methyl]piperidin-1-ium-3-ol Openeye Name: (3R)-1-[(4-methoxyphenyl)methyl]piperidin-1-ium-3-ol CAS Name: (3R)-1-[(4-methoxyphenyl)methyl]-3-piperidin-1-iumol IUPAC Name: (3R)-1-[(4-methoxyphenyl)methyl]piperidin-1-ium-3-ol Traditional Name: (3R)-1-p-anisylpiperidin-1-ium-3-ol Formula: C13H20NO2+ MolecularWeight: 222.3034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH+]2CCCC(C2)O

Isomeric SMILES

COC1=CC=C(C=C1)C[NH+]2CCC[C@H](C2)O

InChI

InChI=1S/C13H19NO2/c1-16-13-6-4-11(5-7-13)9-14-8-2-3-12(15)10-14/h4-7,12,15H,2-3,8-10H2,1H3/p+1/t12-/m1/s1