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

Systemtic Name: 1-[(2,4-dimethoxyphenyl)methyl]piperidin-1-ium-4-ol Openeye Name: 1-[(2,4-dimethoxyphenyl)methyl]piperidin-1-ium-4-ol CAS Name: 1-[(2,4-dimethoxyphenyl)methyl]-4-piperidin-1-iumol IUPAC Name: 1-[(2,4-dimethoxyphenyl)methyl]piperidin-1-ium-4-ol Traditional Name: 1-(2,4-dimethoxybenzyl)piperidin-1-ium-4-ol Formula: C14H22NO3+ MolecularWeight: 252.32938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO3/c1-17-13-4-3-11(14(9-13)18-2)10-15-7-5-12(16)6-8-15/h3-4,9,12,16H,5-8,10H2,1-2H3/p+1