1-indol-1-yl-3-(4-methylpiperidin-1-ium-1-yl)propan-2-ol

Systemtic Name: 1-indol-1-yl-3-(4-methylpiperidin-1-ium-1-yl)propan-2-ol Openeye Name: 1-indol-1-yl-3-(4-methylpiperidin-1-ium-1-yl)propan-2-ol CAS Name: 1-(1-indolyl)-3-(4-methyl-1-piperidin-1-iumyl)-2-propanol IUPAC Name: 1-indol-1-yl-3-(4-methylpiperidin-1-ium-1-yl)propan-2-ol Traditional Name: 1-indol-1-yl-3-(4-methylpiperidin-1-ium-1-yl)propan-2-ol Formula: C17H25N2O+ MolecularWeight: 273.3932

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CC(CN2C=CC3=CC=CC=C32)O

Isomeric SMILES

CC1CC[NH+](CC1)CC(CN2C=CC3=CC=CC=C32)O

InChI

InChI=1S/C17H24N2O/c1-14-6-9-18(10-7-14)12-16(20)13-19-11-8-15-4-2-3-5-17(15)19/h2-5,8,11,14,16,20H,6-7,9-10,12-13H2,1H3/p+1