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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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