(2S,3S)-2-(4-ethoxyphenyl)-1,3-diphenyl-4-piperidin-1-ium-1-yl-butan-2-ol

Systemtic Name: (2S,3S)-2-(4-ethoxyphenyl)-1,3-diphenyl-4-piperidin-1-ium-1-yl-butan-2-ol Openeye Name: (2S,3S)-2-(4-ethoxyphenyl)-1,3-diphenyl-4-piperidin-1-ium-1-yl-butan-2-ol CAS Name: (2S,3S)-2-(4-ethoxyphenyl)-1,3-diphenyl-4-(1-piperidin-1-iumyl)-2-butanol IUPAC Name: (2S,3S)-2-(4-ethoxyphenyl)-1,3-diphenyl-4-piperidin-1-ium-1-ylbutan-2-ol Traditional Name: (2S,3S)-1,3-diphenyl-4-piperidin-1-ium-1-yl-2-p-phenetyl-butan-2-ol Formula: C29H36NO2+ MolecularWeight: 430.60164

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(CC2=CC=CC=C2)(C(C[NH+]3CCCCC3)C4=CC=CC=C4)O

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@](CC2=CC=CC=C2)([C@H](C[NH+]3CCCCC3)C4=CC=CC=C4)O

InChI

InChI=1S/C29H35NO2/c1-2-32-27-18-16-26(17-19-27)29(31,22-24-12-6-3-7-13-24)28(25-14-8-4-9-15-25)23-30-20-10-5-11-21-30/h3-4,6-9,12-19,28,31H,2,5,10-11,20-23H2,1H3/p+1/t28-,29-/m1/s1