(2R)-1-[3-(hydroxymethyl)indol-1-yl]-3-piperidin-1-ium-1-yl-propan-2-ol

Systemtic Name: (2R)-1-[3-(hydroxymethyl)indol-1-yl]-3-piperidin-1-ium-1-yl-propan-2-ol Openeye Name: (2R)-1-[3-(hydroxymethyl)indol-1-yl]-3-piperidin-1-ium-1-yl-propan-2-ol CAS Name: (2R)-1-[3-(hydroxymethyl)-1-indolyl]-3-(1-piperidin-1-iumyl)-2-propanol IUPAC Name: (2R)-1-[3-(hydroxymethyl)indol-1-yl]-3-piperidin-1-ium-1-ylpropan-2-ol Traditional Name: (2R)-1-(3-methylolindol-1-yl)-3-piperidin-1-ium-1-yl-propan-2-ol Formula: C17H25N2O2+ MolecularWeight: 289.3926

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CC(CN2C=C(C3=CC=CC=C32)CO)O

Isomeric SMILES

C1CC[NH+](CC1)C[C@@H](CN2C=C(C3=CC=CC=C32)CO)O

InChI

InChI=1S/C17H24N2O2/c20-13-14-10-19(17-7-3-2-6-16(14)17)12-15(21)11-18-8-4-1-5-9-18/h2-3,6-7,10,15,20-21H,1,4-5,8-9,11-13H2/p+1/t15-/m0/s1