1-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]piperidin-1-ium-4-ol

Systemtic Name: 1-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]piperidin-1-ium-4-ol Openeye Name: 1-[(4-benzyloxy-3-methoxy-phenyl)methyl]piperidin-1-ium-4-ol CAS Name: 1-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-4-piperidin-1-iumol IUPAC Name: 1-[(3-methoxy-4-phenylmethoxyphenyl)methyl]piperidin-1-ium-4-ol Traditional Name: 1-(4-benzoxy-3-methoxy-benzyl)piperidin-1-ium-4-ol Formula: C20H26NO3+ MolecularWeight: 328.42534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C[NH+]2CCC(CC2)O)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C[NH+]2CCC(CC2)O)OCC3=CC=CC=C3

InChI

InChI=1S/C20H25NO3/c1-23-20-13-17(14-21-11-9-18(22)10-12-21)7-8-19(20)24-15-16-5-3-2-4-6-16/h2-8,13,18,22H,9-12,14-15H2,1H3/p+1