(1R)-2-(4-cyclohexylpiperazine-1,4-diium-1-yl)-1-(2-methyl-1H-indol-3-yl)ethanol

Systemtic Name: (1R)-2-(4-cyclohexylpiperazine-1,4-diium-1-yl)-1-(2-methyl-1H-indol-3-yl)ethanol Openeye Name: (1R)-2-(4-cyclohexylpiperazine-1,4-diium-1-yl)-1-(2-methyl-1H-indol-3-yl)ethanol CAS Name: (1R)-2-(4-cyclohexyl-1-piperazine-1,4-diiumyl)-1-(2-methyl-1H-indol-3-yl)ethanol IUPAC Name: (1R)-2-(4-cyclohexylpiperazine-1,4-diium-1-yl)-1-(2-methyl-1H-indol-3-yl)ethanol Traditional Name: (1R)-2-(4-cyclohexylpiperazine-1,4-diium-1-yl)-1-(2-methyl-1H-indol-3-yl)ethanol Formula: C21H33N3O+2 MolecularWeight: 343.50622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C[NH+]3CC[NH+](CC3)C4CCCCC4)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)[C@H](C[NH+]3CC[NH+](CC3)C4CCCCC4)O

InChI

InChI=1S/C21H31N3O/c1-16-21(18-9-5-6-10-19(18)22-16)20(25)15-23-11-13-24(14-12-23)17-7-3-2-4-8-17/h5-6,9-10,17,20,22,25H,2-4,7-8,11-15H2,1H3/p+2/t20-/m0/s1