(1S)-1-(5-methoxy-1H-indol-3-yl)-2-(4-methylpiperidin-1-ium-1-yl)ethanol

Systemtic Name: (1S)-1-(5-methoxy-1H-indol-3-yl)-2-(4-methylpiperidin-1-ium-1-yl)ethanol Openeye Name: (1S)-1-(5-methoxy-1H-indol-3-yl)-2-(4-methylpiperidin-1-ium-1-yl)ethanol CAS Name: (1S)-1-(5-methoxy-1H-indol-3-yl)-2-(4-methyl-1-piperidin-1-iumyl)ethanol IUPAC Name: (1S)-1-(5-methoxy-1H-indol-3-yl)-2-(4-methylpiperidin-1-ium-1-yl)ethanol Traditional Name: (1S)-1-(5-methoxy-1H-indol-3-yl)-2-(4-methylpiperidin-1-ium-1-yl)ethanol Formula: C17H25N2O2+ MolecularWeight: 289.3926

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CC(C2=CNC3=C2C=C(C=C3)OC)O

Isomeric SMILES

CC1CC[NH+](CC1)C[C@H](C2=CNC3=C2C=C(C=C3)OC)O

InChI

InChI=1S/C17H24N2O2/c1-12-5-7-19(8-6-12)11-17(20)15-10-18-16-4-3-13(21-2)9-14(15)16/h3-4,9-10,12,17-18,20H,5-8,11H2,1-2H3/p+1/t17-/m1/s1