(3R)-3-(4-methoxyphenyl)-1-piperidin-1-ium-1-yl-hex-5-en-3-ol

Systemtic Name: (3R)-3-(4-methoxyphenyl)-1-piperidin-1-ium-1-yl-hex-5-en-3-ol Openeye Name: (3R)-3-(4-methoxyphenyl)-1-piperidin-1-ium-1-yl-hex-5-en-3-ol CAS Name: (3R)-3-(4-methoxyphenyl)-1-(1-piperidin-1-iumyl)-5-hexen-3-ol IUPAC Name: (3R)-3-(4-methoxyphenyl)-1-piperidin-1-ium-1-ylhex-5-en-3-ol Traditional Name: (3R)-3-(4-methoxyphenyl)-1-piperidin-1-ium-1-yl-hex-5-en-3-ol Formula: C18H28NO2+ MolecularWeight: 290.42042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC[NH+]2CCCCC2)(CC=C)O

Isomeric SMILES

COC1=CC=C(C=C1)[C@](CC[NH+]2CCCCC2)(CC=C)O

InChI

InChI=1S/C18H27NO2/c1-3-11-18(20,12-15-19-13-5-4-6-14-19)16-7-9-17(21-2)10-8-16/h3,7-10,20H,1,4-6,11-15H2,2H3/p+1/t18-/m1/s1