4-[1-[(2R)-3-[(2-methoxyphenyl)methoxy]-2-oxidanyl-propyl]piperidin-1-ium-4-yl]phenol

Systemtic Name: 4-[1-[(2R)-3-[(2-methoxyphenyl)methoxy]-2-oxidanyl-propyl]piperidin-1-ium-4-yl]phenol Openeye Name: 4-[1-[(2R)-2-hydroxy-3-[(2-methoxyphenyl)methoxy]propyl]piperidin-1-ium-4-yl]phenol CAS Name: 4-[1-[(2R)-2-hydroxy-3-[(2-methoxyphenyl)methoxy]propyl]-4-piperidin-1-iumyl]phenol IUPAC Name: 4-[1-[(2R)-2-hydroxy-3-[(2-methoxyphenyl)methoxy]propyl]piperidin-1-ium-4-yl]phenol Traditional Name: 4-[1-[(2R)-2-hydroxy-3-o-anisyloxy-propyl]piperidin-1-ium-4-yl]phenol Formula: C22H30NO4+ MolecularWeight: 372.4779

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1COCC(C[NH+]2CCC(CC2)C3=CC=C(C=C3)O)O

Isomeric SMILES

COC1=CC=CC=C1COC[C@@H](C[NH+]2CCC(CC2)C3=CC=C(C=C3)O)O

InChI

InChI=1S/C22H29NO4/c1-26-22-5-3-2-4-19(22)15-27-16-21(25)14-23-12-10-18(11-13-23)17-6-8-20(24)9-7-17/h2-9,18,21,24-25H,10-16H2,1H3/p+1/t21-/m1/s1