(2R)-1-(2,3-dimethylindol-1-yl)-3-piperazine-1,4-diium-1-yl-propan-2-ol

Systemtic Name: (2R)-1-(2,3-dimethylindol-1-yl)-3-piperazine-1,4-diium-1-yl-propan-2-ol Openeye Name: (2R)-1-(2,3-dimethylindol-1-yl)-3-piperazine-1,4-diium-1-yl-propan-2-ol CAS Name: (2R)-1-(2,3-dimethyl-1-indolyl)-3-(1-piperazine-1,4-diiumyl)-2-propanol IUPAC Name: (2R)-1-(2,3-dimethylindol-1-yl)-3-piperazine-1,4-diium-1-ylpropan-2-ol Traditional Name: (2R)-1-(2,3-dimethylindol-1-yl)-3-piperazine-1,4-diium-1-yl-propan-2-ol Formula: C17H27N3O+2 MolecularWeight: 289.41578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)CC(C[NH+]3CC[NH2+]CC3)O)C

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)C[C@H](C[NH+]3CC[NH2+]CC3)O)C

InChI

InChI=1S/C17H25N3O/c1-13-14(2)20(17-6-4-3-5-16(13)17)12-15(21)11-19-9-7-18-8-10-19/h3-6,15,18,21H,7-12H2,1-2H3/p+2/t15-/m0/s1