(2S,3R)-2,3-diphenyl-1-piperidin-1-ium-1-yl-hex-5-en-3-ol

Systemtic Name: (2S,3R)-2,3-diphenyl-1-piperidin-1-ium-1-yl-hex-5-en-3-ol Openeye Name: (2S,3R)-2,3-diphenyl-1-piperidin-1-ium-1-yl-hex-5-en-3-ol CAS Name: (2S,3R)-2,3-diphenyl-1-(1-piperidin-1-iumyl)-5-hexen-3-ol IUPAC Name: (2S,3R)-2,3-diphenyl-1-piperidin-1-ium-1-ylhex-5-en-3-ol Traditional Name: (2S,3R)-2,3-diphenyl-1-piperidin-1-ium-1-yl-hex-5-en-3-ol Formula: C23H30NO+ MolecularWeight: 336.4904

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CC=CC=C1)(C(C[NH+]2CCCCC2)C3=CC=CC=C3)O

Isomeric SMILES

C=CC[C@](C1=CC=CC=C1)([C@H](C[NH+]2CCCCC2)C3=CC=CC=C3)O

InChI

InChI=1S/C23H29NO/c1-2-16-23(25,21-14-8-4-9-15-21)22(20-12-6-3-7-13-20)19-24-17-10-5-11-18-24/h2-4,6-9,12-15,22,25H,1,5,10-11,16-19H2/p+1/t22-,23+/m1/s1