(1R)-1-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-[4-(phenylmethyl)piperidin-1-ium-1-yl]ethanol

Systemtic Name: (1R)-1-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-[4-(phenylmethyl)piperidin-1-ium-1-yl]ethanol Openeye Name: (1R)-2-(4-benzylpiperidin-1-ium-1-yl)-1-(5-methoxy-1,2-dimethyl-indol-3-yl)ethanol CAS Name: (1R)-1-(5-methoxy-1,2-dimethyl-3-indolyl)-2-[4-(phenylmethyl)-1-piperidin-1-iumyl]ethanol IUPAC Name: (1R)-2-(4-benzylpiperidin-1-ium-1-yl)-1-(5-methoxy-1,2-dimethylindol-3-yl)ethanol Traditional Name: (1R)-2-(4-benzylpiperidin-1-ium-1-yl)-1-(5-methoxy-1,2-dimethyl-indol-3-yl)ethanol Formula: C25H33N2O2+ MolecularWeight: 393.54172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=CC(=C2)OC)C(C[NH+]3CCC(CC3)CC4=CC=CC=C4)O

Isomeric SMILES

CC1=C(C2=C(N1C)C=CC(=C2)OC)[C@H](C[NH+]3CCC(CC3)CC4=CC=CC=C4)O

InChI

InChI=1S/C25H32N2O2/c1-18-25(22-16-21(29-3)9-10-23(22)26(18)2)24(28)17-27-13-11-20(12-14-27)15-19-7-5-4-6-8-19/h4-10,16,20,24,28H,11-15,17H2,1-3H3/p+1/t24-/m0/s1