(1R)-2-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]-1-(2-methyl-1H-indol-3-yl)ethanol

Systemtic Name: (1R)-2-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]-1-(2-methyl-1H-indol-3-yl)ethanol Openeye Name: (1R)-2-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]-1-(2-methyl-1H-indol-3-yl)ethanol CAS Name: (1R)-2-[4-(2-methoxyphenyl)-1-piperazin-1-iumyl]-1-(2-methyl-1H-indol-3-yl)ethanol IUPAC Name: (1R)-2-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]-1-(2-methyl-1H-indol-3-yl)ethanol Traditional Name: (1R)-2-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]-1-(2-methyl-1H-indol-3-yl)ethanol Formula: C22H28N3O2+ MolecularWeight: 366.47662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C[NH+]3CCN(CC3)C4=CC=CC=C4OC)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)[C@H](C[NH+]3CCN(CC3)C4=CC=CC=C4OC)O

InChI

InChI=1S/C22H27N3O2/c1-16-22(17-7-3-4-8-18(17)23-16)20(26)15-24-11-13-25(14-12-24)19-9-5-6-10-21(19)27-2/h3-10,20,23,26H,11-15H2,1-2H3/p+1/t20-/m0/s1