(2R)-1-carbazol-9-yl-3-[4-(2-methylprop-2-enyl)piperazine-1,4-diium-1-yl]propan-2-ol

Systemtic Name: (2R)-1-carbazol-9-yl-3-[4-(2-methylprop-2-enyl)piperazine-1,4-diium-1-yl]propan-2-ol Openeye Name: (2R)-1-carbazol-9-yl-3-[4-(2-methylallyl)piperazine-1,4-diium-1-yl]propan-2-ol CAS Name: (2R)-1-(9-carbazolyl)-3-[4-(2-methylprop-2-enyl)-1-piperazine-1,4-diiumyl]-2-propanol IUPAC Name: (2R)-1-carbazol-9-yl-3-[4-(2-methylprop-2-enyl)piperazine-1,4-diium-1-yl]propan-2-ol Traditional Name: (2R)-1-carbazol-9-yl-3-[4-(2-methylallyl)piperazine-1,4-diium-1-yl]propan-2-ol Formula: C23H31N3O+2 MolecularWeight: 365.51174

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C[NH+]1CC[NH+](CC1)CC(CN2C3=CC=CC=C3C4=CC=CC=C42)O

Isomeric SMILES

CC(=C)C[NH+]1CC[NH+](CC1)C[C@@H](CN2C3=CC=CC=C3C4=CC=CC=C42)O

InChI

InChI=1S/C23H29N3O/c1-18(2)15-24-11-13-25(14-12-24)16-19(27)17-26-22-9-5-3-7-20(22)21-8-4-6-10-23(21)26/h3-10,19,27H,1,11-17H2,2H3/p+2/t19-/m0/s1