1-[(2S)-3-[bis(4-methoxyphenyl)methoxy]-2-oxidanyl-propyl]piperidin-1-ium-4-ol

Systemtic Name: 1-[(2S)-3-[bis(4-methoxyphenyl)methoxy]-2-oxidanyl-propyl]piperidin-1-ium-4-ol Openeye Name: 1-[(2S)-3-[bis(4-methoxyphenyl)methoxy]-2-hydroxy-propyl]piperidin-1-ium-4-ol CAS Name: 1-[(2S)-3-[bis(4-methoxyphenyl)methoxy]-2-hydroxypropyl]-4-piperidin-1-iumol IUPAC Name: 1-[(2S)-3-[bis(4-methoxyphenyl)methoxy]-2-hydroxypropyl]piperidin-1-ium-4-ol Traditional Name: 1-[(2S)-3-[bis(4-methoxyphenyl)methoxy]-2-hydroxy-propyl]piperidin-1-ium-4-ol Formula: C23H32NO5+ MolecularWeight: 402.50388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)OCC(C[NH+]3CCC(CC3)O)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)OC[C@H](C[NH+]3CCC(CC3)O)O

InChI

InChI=1S/C23H31NO5/c1-27-21-7-3-17(4-8-21)23(18-5-9-22(28-2)10-6-18)29-16-20(26)15-24-13-11-19(25)12-14-24/h3-10,19-20,23,25-26H,11-16H2,1-2H3/p+1/t20-/m0/s1