1-[(3,5-dimethoxyphenyl)methyl]piperidin-1-ium-4-ol

Systemtic Name: 1-[(3,5-dimethoxyphenyl)methyl]piperidin-1-ium-4-ol Openeye Name: 1-[(3,5-dimethoxyphenyl)methyl]piperidin-1-ium-4-ol CAS Name: 1-[(3,5-dimethoxyphenyl)methyl]-4-piperidin-1-iumol IUPAC Name: 1-[(3,5-dimethoxyphenyl)methyl]piperidin-1-ium-4-ol Traditional Name: 1-(3,5-dimethoxybenzyl)piperidin-1-ium-4-ol Formula: C14H22NO3+ MolecularWeight: 252.32938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO3/c1-17-13-7-11(8-14(9-13)18-2)10-15-5-3-12(16)4-6-15/h7-9,12,16H,3-6,10H2,1-2H3/p+1