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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C[NH+]2CCC(CC2)O

Isomeric SMILES

COC1=CC=CC(=C1)C[NH+]2CCC(CC2)O

InChI

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