2-[4-[(2S)-3-carbazol-9-yl-2-oxidanyl-propyl]piperazin-1-ium-1-yl]-N-propyl-ethanamide

Systemtic Name: 2-[4-[(2S)-3-carbazol-9-yl-2-oxidanyl-propyl]piperazin-1-ium-1-yl]-N-propyl-ethanamide Openeye Name: 2-[4-[(2S)-3-carbazol-9-yl-2-hydroxy-propyl]piperazin-1-ium-1-yl]-N-propyl-acetamide CAS Name: 2-[4-[(2S)-3-(9-carbazolyl)-2-hydroxypropyl]-1-piperazin-1-iumyl]-N-propylacetamide IUPAC Name: 2-[4-[(2S)-3-carbazol-9-yl-2-hydroxypropyl]piperazin-1-ium-1-yl]-N-propylacetamide Traditional Name: 2-[4-[(2S)-3-carbazol-9-yl-2-hydroxy-propyl]piperazin-1-ium-1-yl]-N-propyl-acetamide Formula: C24H33N4O2+ MolecularWeight: 409.54442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N4O2/c1-2-11-25-24(30)18-27-14-12-26(13-15-27)16-19(29)17-28-22-9-5-3-7-20(22)21-8-4-6-10-23(21)28/h3-10,19,29H,2,11-18H2,1H3,(H,25,30)/p+1/t19-/m0/s1