3-[[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]methyl]-9H-carbazol-2-ol

Systemtic Name: 3-[[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]methyl]-9H-carbazol-2-ol Openeye Name: 3-[[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]methyl]-9H-carbazol-2-ol CAS Name: 3-[[4-(4-methoxyphenyl)-1-piperazin-1-iumyl]methyl]-9H-carbazol-2-ol IUPAC Name: 3-[[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]methyl]-9H-carbazol-2-ol Traditional Name: 3-[[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]methyl]-9H-carbazol-2-ol Formula: C24H26N3O2+ MolecularWeight: 388.48214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC[NH+](CC2)CC3=C(C=C4C(=C3)C5=CC=CC=C5N4)O

Isomeric SMILES

COC1=CC=C(C=C1)N2CC[NH+](CC2)CC3=C(C=C4C(=C3)C5=CC=CC=C5N4)O

InChI

InChI=1S/C24H25N3O2/c1-29-19-8-6-18(7-9-19)27-12-10-26(11-13-27)16-17-14-21-20-4-2-3-5-22(20)25-23(21)15-24(17)28/h2-9,14-15,25,28H,10-13,16H2,1H3/p+1