(1R)-1-(2-methyl-1H-indol-3-yl)-2-(4-methylpiperidin-1-ium-1-yl)ethanol

Systemtic Name: (1R)-1-(2-methyl-1H-indol-3-yl)-2-(4-methylpiperidin-1-ium-1-yl)ethanol Openeye Name: (1R)-1-(2-methyl-1H-indol-3-yl)-2-(4-methylpiperidin-1-ium-1-yl)ethanol CAS Name: (1R)-1-(2-methyl-1H-indol-3-yl)-2-(4-methyl-1-piperidin-1-iumyl)ethanol IUPAC Name: (1R)-1-(2-methyl-1H-indol-3-yl)-2-(4-methylpiperidin-1-ium-1-yl)ethanol Traditional Name: (1R)-1-(2-methyl-1H-indol-3-yl)-2-(4-methylpiperidin-1-ium-1-yl)ethanol Formula: C17H25N2O+ MolecularWeight: 273.3932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CC(C2=C(NC3=CC=CC=C32)C)O

Isomeric SMILES

CC1CC[NH+](CC1)C[C@@H](C2=C(NC3=CC=CC=C32)C)O

InChI

InChI=1S/C17H24N2O/c1-12-7-9-19(10-8-12)11-16(20)17-13(2)18-15-6-4-3-5-14(15)17/h3-6,12,16,18,20H,7-11H2,1-2H3/p+1/t16-/m0/s1