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

Systemtic Name: (1S)-1-(1H-indol-3-yl)-2-(4-methylpiperidin-1-ium-1-yl)ethanol Openeye Name: (1S)-1-(1H-indol-3-yl)-2-(4-methylpiperidin-1-ium-1-yl)ethanol CAS Name: (1S)-1-(1H-indol-3-yl)-2-(4-methyl-1-piperidin-1-iumyl)ethanol IUPAC Name: (1S)-1-(1H-indol-3-yl)-2-(4-methylpiperidin-1-ium-1-yl)ethanol Traditional Name: (1S)-1-(1H-indol-3-yl)-2-(4-methylpiperidin-1-ium-1-yl)ethanol Formula: C16H23N2O+ MolecularWeight: 259.36662

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CC(C2=CNC3=CC=CC=C32)O

Isomeric SMILES

CC1CC[NH+](CC1)C[C@H](C2=CNC3=CC=CC=C32)O

InChI

InChI=1S/C16H22N2O/c1-12-6-8-18(9-7-12)11-16(19)14-10-17-15-5-3-2-4-13(14)15/h2-5,10,12,16-17,19H,6-9,11H2,1H3/p+1/t16-/m1/s1