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

Systemtic Name: (1R)-1-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-piperidin-1-ium-1-yl-ethanol Openeye Name: (1R)-1-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-piperidin-1-ium-1-yl-ethanol CAS Name: (1R)-1-(5-methoxy-1,2-dimethyl-3-indolyl)-2-(1-piperidin-1-iumyl)ethanol IUPAC Name: (1R)-1-(5-methoxy-1,2-dimethylindol-3-yl)-2-piperidin-1-ium-1-ylethanol Traditional Name: (1R)-1-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-piperidin-1-ium-1-yl-ethanol Formula: C18H27N2O2+ MolecularWeight: 303.41918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=CC(=C2)OC)C(C[NH+]3CCCCC3)O

Isomeric SMILES

CC1=C(C2=C(N1C)C=CC(=C2)OC)[C@H](C[NH+]3CCCCC3)O

InChI

InChI=1S/C18H26N2O2/c1-13-18(17(21)12-20-9-5-4-6-10-20)15-11-14(22-3)7-8-16(15)19(13)2/h7-8,11,17,21H,4-6,9-10,12H2,1-3H3/p+1/t17-/m0/s1