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

Systemtic Name: (3R)-1-piperidin-1-ium-1-yl-3-(4-propoxyphenyl)hex-5-en-3-ol Openeye Name: (3R)-1-piperidin-1-ium-1-yl-3-(4-propoxyphenyl)hex-5-en-3-ol CAS Name: (3R)-1-(1-piperidin-1-iumyl)-3-(4-propoxyphenyl)-5-hexen-3-ol IUPAC Name: (3R)-1-piperidin-1-ium-1-yl-3-(4-propoxyphenyl)hex-5-en-3-ol Traditional Name: (3R)-1-piperidin-1-ium-1-yl-3-(4-propoxyphenyl)hex-5-en-3-ol Formula: C20H32NO2+ MolecularWeight: 318.47358

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(CC[NH+]2CCCCC2)(CC=C)O

Isomeric SMILES

CCCOC1=CC=C(C=C1)[C@](CC[NH+]2CCCCC2)(CC=C)O

InChI

InChI=1S/C20H31NO2/c1-3-12-20(22,13-16-21-14-6-5-7-15-21)18-8-10-19(11-9-18)23-17-4-2/h3,8-11,22H,1,4-7,12-17H2,2H3/p+1/t20-/m1/s1