(1S,2S)-2-[4-[2-(1H-indol-3-yl)ethyl]piperazin-4-ium-1-yl]cyclohexan-1-ol

Systemtic Name: (1S,2S)-2-[4-[2-(1H-indol-3-yl)ethyl]piperazin-4-ium-1-yl]cyclohexan-1-ol Openeye Name: (1S,2S)-2-[4-[2-(1H-indol-3-yl)ethyl]piperazin-4-ium-1-yl]cyclohexanol CAS Name: (1S,2S)-2-[4-[2-(1H-indol-3-yl)ethyl]-1-piperazin-4-iumyl]-1-cyclohexanol IUPAC Name: (1S,2S)-2-[4-[2-(1H-indol-3-yl)ethyl]piperazin-4-ium-1-yl]cyclohexan-1-ol Traditional Name: (1S,2S)-2-[4-[2-(1H-indol-3-yl)ethyl]piperazin-4-ium-1-yl]cyclohexanol Formula: C20H30N3O+ MolecularWeight: 328.4717

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)N2CC[NH+](CC2)CCC3=CNC4=CC=CC=C43)O

Isomeric SMILES

C1CC[C@@H]([C@H](C1)N2CC[NH+](CC2)CCC3=CNC4=CC=CC=C43)O

InChI

InChI=1S/C20H29N3O/c24-20-8-4-3-7-19(20)23-13-11-22(12-14-23)10-9-16-15-21-18-6-2-1-5-17(16)18/h1-2,5-6,15,19-21,24H,3-4,7-14H2/p+1/t19-,20-/m0/s1