(2R)-1-(2,3-dimethylindol-1-yl)-3-(4-methylpiperidin-1-ium-1-yl)propan-2-ol

Systemtic Name: (2R)-1-(2,3-dimethylindol-1-yl)-3-(4-methylpiperidin-1-ium-1-yl)propan-2-ol Openeye Name: (2R)-1-(2,3-dimethylindol-1-yl)-3-(4-methylpiperidin-1-ium-1-yl)propan-2-ol CAS Name: (2R)-1-(2,3-dimethyl-1-indolyl)-3-(4-methyl-1-piperidin-1-iumyl)-2-propanol IUPAC Name: (2R)-1-(2,3-dimethylindol-1-yl)-3-(4-methylpiperidin-1-ium-1-yl)propan-2-ol Traditional Name: (2R)-1-(2,3-dimethylindol-1-yl)-3-(4-methylpiperidin-1-ium-1-yl)propan-2-ol Formula: C19H29N2O+ MolecularWeight: 301.44636

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CC(CN2C(=C(C3=CC=CC=C32)C)C)O

Isomeric SMILES

CC1CC[NH+](CC1)C[C@@H](CN2C(=C(C3=CC=CC=C32)C)C)O

InChI

InChI=1S/C19H28N2O/c1-14-8-10-20(11-9-14)12-17(22)13-21-16(3)15(2)18-6-4-5-7-19(18)21/h4-7,14,17,22H,8-13H2,1-3H3/p+1/t17-/m0/s1