(2R)-1-(2,3-dimethylindol-1-yl)-3-[4-(phenylmethyl)piperazin-4-ium-1-yl]propan-2-ol

Systemtic Name: (2R)-1-(2,3-dimethylindol-1-yl)-3-[4-(phenylmethyl)piperazin-4-ium-1-yl]propan-2-ol Openeye Name: (2R)-1-(4-benzylpiperazin-4-ium-1-yl)-3-(2,3-dimethylindol-1-yl)propan-2-ol CAS Name: (2R)-1-(2,3-dimethyl-1-indolyl)-3-[4-(phenylmethyl)-1-piperazin-4-iumyl]-2-propanol IUPAC Name: (2R)-1-(4-benzylpiperazin-4-ium-1-yl)-3-(2,3-dimethylindol-1-yl)propan-2-ol Traditional Name: (2R)-1-(4-benzylpiperazin-4-ium-1-yl)-3-(2,3-dimethylindol-1-yl)propan-2-ol Formula: C24H32N3O+ MolecularWeight: 378.53038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)CC(CN3CC[NH+](CC3)CC4=CC=CC=C4)O)C

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)C[C@@H](CN3CC[NH+](CC3)CC4=CC=CC=C4)O)C

InChI

InChI=1S/C24H31N3O/c1-19-20(2)27(24-11-7-6-10-23(19)24)18-22(28)17-26-14-12-25(13-15-26)16-21-8-4-3-5-9-21/h3-11,22,28H,12-18H2,1-2H3/p+1/t22-/m1/s1