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

Systemtic Name: 1-[(2-methoxyphenyl)methyl]piperidin-1-ium-4-ol Openeye Name: 1-[(2-methoxyphenyl)methyl]piperidin-1-ium-4-ol CAS Name: 1-[(2-methoxyphenyl)methyl]-4-piperidin-1-iumol IUPAC Name: 1-[(2-methoxyphenyl)methyl]piperidin-1-ium-4-ol Traditional Name: 1-o-anisylpiperidin-1-ium-4-ol Formula: C13H20NO2+ MolecularWeight: 222.3034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C[NH+]2CCC(CC2)O

Isomeric SMILES

COC1=CC=CC=C1C[NH+]2CCC(CC2)O

InChI

InChI=1S/C13H19NO2/c1-16-13-5-3-2-4-11(13)10-14-8-6-12(15)7-9-14/h2-5,12,15H,6-10H2,1H3/p+1