(1R)-1-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-(4-methylpiperidin-1-ium-1-yl)ethanol

Systemtic Name: (1R)-1-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-(4-methylpiperidin-1-ium-1-yl)ethanol Openeye Name: (1R)-1-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-(4-methylpiperidin-1-ium-1-yl)ethanol CAS Name: (1R)-1-(5-methoxy-1,2-dimethyl-3-indolyl)-2-(4-methyl-1-piperidin-1-iumyl)ethanol IUPAC Name: (1R)-1-(5-methoxy-1,2-dimethylindol-3-yl)-2-(4-methylpiperidin-1-ium-1-yl)ethanol Traditional Name: (1R)-1-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-(4-methylpiperidin-1-ium-1-yl)ethanol Formula: C19H29N2O2+ MolecularWeight: 317.44576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N2O2/c1-13-7-9-21(10-8-13)12-18(22)19-14(2)20(3)17-6-5-15(23-4)11-16(17)19/h5-6,11,13,18,22H,7-10,12H2,1-4H3/p+1/t18-/m0/s1