(1S,2R)-1-[4-(2-morpholin-4-ium-4-ylethoxy)phenyl]-2-phenyl-1-thiophen-2-yl-butan-1-ol

Systemtic Name: (1S,2R)-1-[4-(2-morpholin-4-ium-4-ylethoxy)phenyl]-2-phenyl-1-thiophen-2-yl-butan-1-ol Openeye Name: (1S,2R)-1-[4-(2-morpholin-4-ium-4-ylethoxy)phenyl]-2-phenyl-1-(2-thienyl)butan-1-ol CAS Name: (1S,2R)-1-[4-[2-(4-morpholin-4-iumyl)ethoxy]phenyl]-2-phenyl-1-thiophen-2-yl-1-butanol IUPAC Name: (1S,2R)-1-[4-(2-morpholin-4-ium-4-ylethoxy)phenyl]-2-phenyl-1-thiophen-2-ylbutan-1-ol Traditional Name: (1S,2R)-1-[4-(2-morpholin-4-ium-4-ylethoxy)phenyl]-2-phenyl-1-(2-thienyl)butan-1-ol Formula: C26H32NO3S+ MolecularWeight: 438.60218

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(C2=CC=C(C=C2)OCC[NH+]3CCOCC3)(C4=CC=CS4)O

Isomeric SMILES

CC[C@H](C1=CC=CC=C1)[C@](C2=CC=C(C=C2)OCC[NH+]3CCOCC3)(C4=CC=CS4)O

InChI

InChI=1S/C26H31NO3S/c1-2-24(21-7-4-3-5-8-21)26(28,25-9-6-20-31-25)22-10-12-23(13-11-22)30-19-16-27-14-17-29-18-15-27/h3-13,20,24,28H,2,14-19H2,1H3/p+1/t24-,26-/m1/s1