2-[[1-[[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]methyl]benzimidazol-2-yl]amino]ethanol

Systemtic Name: 2-[[1-[[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]methyl]benzimidazol-2-yl]amino]ethanol Openeye Name: 2-[[1-[[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]methyl]benzimidazol-2-yl]amino]ethanol CAS Name: 2-[[1-[[4-(2-ethoxyphenyl)-1-piperazin-1-iumyl]methyl]-2-benzimidazolyl]amino]ethanol IUPAC Name: 2-[[1-[[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]methyl]benzimidazol-2-yl]amino]ethanol Traditional Name: 2-[[1-[(4-o-phenetylpiperazin-1-ium-1-yl)methyl]benzimidazol-2-yl]amino]ethanol Formula: C22H30N5O2+ MolecularWeight: 396.5059

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CC[NH+](CC2)CN3C4=CC=CC=C4N=C3NCCO

Isomeric SMILES

CCOC1=CC=CC=C1N2CC[NH+](CC2)CN3C4=CC=CC=C4N=C3NCCO

InChI

InChI=1S/C22H29N5O2/c1-2-29-21-10-6-5-9-20(21)26-14-12-25(13-15-26)17-27-19-8-4-3-7-18(19)24-22(27)23-11-16-28/h3-10,28H,2,11-17H2,1H3,(H,23,24)/p+1