(1R)-1-[1-[(4-phenylpiperazin-1-ium-1-yl)methyl]benzimidazol-2-yl]ethanol

Systemtic Name: (1R)-1-[1-[(4-phenylpiperazin-1-ium-1-yl)methyl]benzimidazol-2-yl]ethanol Openeye Name: (1R)-1-[1-[(4-phenylpiperazin-1-ium-1-yl)methyl]benzimidazol-2-yl]ethanol CAS Name: (1R)-1-[1-[(4-phenyl-1-piperazin-1-iumyl)methyl]-2-benzimidazolyl]ethanol IUPAC Name: (1R)-1-[1-[(4-phenylpiperazin-1-ium-1-yl)methyl]benzimidazol-2-yl]ethanol Traditional Name: (1R)-1-[1-[(4-phenylpiperazin-1-ium-1-yl)methyl]benzimidazol-2-yl]ethanol Formula: C20H25N4O+ MolecularWeight: 337.4387

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1C[NH+]3CCN(CC3)C4=CC=CC=C4)O

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2N1C[NH+]3CCN(CC3)C4=CC=CC=C4)O

InChI

InChI=1S/C20H24N4O/c1-16(25)20-21-18-9-5-6-10-19(18)24(20)15-22-11-13-23(14-12-22)17-7-3-2-4-8-17/h2-10,16,25H,11-15H2,1H3/p+1/t16-/m1/s1