(1R)-2-(4-cyclohexylpiperazin-4-ium-1-yl)-1-(5-methoxy-1H-indol-3-yl)ethanol

Systemtic Name: (1R)-2-(4-cyclohexylpiperazin-4-ium-1-yl)-1-(5-methoxy-1H-indol-3-yl)ethanol Openeye Name: (1R)-2-(4-cyclohexylpiperazin-4-ium-1-yl)-1-(5-methoxy-1H-indol-3-yl)ethanol CAS Name: (1R)-2-(4-cyclohexyl-1-piperazin-4-iumyl)-1-(5-methoxy-1H-indol-3-yl)ethanol IUPAC Name: (1R)-2-(4-cyclohexylpiperazin-4-ium-1-yl)-1-(5-methoxy-1H-indol-3-yl)ethanol Traditional Name: (1R)-2-(4-cyclohexylpiperazin-4-ium-1-yl)-1-(5-methoxy-1H-indol-3-yl)ethanol Formula: C21H32N3O2+ MolecularWeight: 358.49768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C(CN3CC[NH+](CC3)C4CCCCC4)O

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2[C@H](CN3CC[NH+](CC3)C4CCCCC4)O

InChI

InChI=1S/C21H31N3O2/c1-26-17-7-8-20-18(13-17)19(14-22-20)21(25)15-23-9-11-24(12-10-23)16-5-3-2-4-6-16/h7-8,13-14,16,21-22,25H,2-6,9-12,15H2,1H3/p+1/t21-/m0/s1