1-[(4-methoxy-2-oxidanyl-phenyl)methyl]piperidin-1-ium-4-ol

Systemtic Name: 1-[(4-methoxy-2-oxidanyl-phenyl)methyl]piperidin-1-ium-4-ol Openeye Name: 1-[(2-hydroxy-4-methoxy-phenyl)methyl]piperidin-1-ium-4-ol CAS Name: 1-[(2-hydroxy-4-methoxyphenyl)methyl]-4-piperidin-1-iumol IUPAC Name: 1-[(2-hydroxy-4-methoxyphenyl)methyl]piperidin-1-ium-4-ol Traditional Name: 1-(2-hydroxy-4-methoxy-benzyl)piperidin-1-ium-4-ol Formula: C13H20NO3+ MolecularWeight: 238.3028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO3/c1-17-12-3-2-10(13(16)8-12)9-14-6-4-11(15)5-7-14/h2-3,8,11,15-16H,4-7,9H2,1H3/p+1