3-[2-(10-azanyldecyl)-5,6-dimethyl-3H-benzimidazol-1-ium-1-yl]propan-1-ol

Systemtic Name: 3-[2-(10-azanyldecyl)-5,6-dimethyl-3H-benzimidazol-1-ium-1-yl]propan-1-ol Openeye Name: 3-[2-(10-aminodecyl)-5,6-dimethyl-3H-benzimidazol-1-ium-1-yl]propan-1-ol CAS Name: 3-[2-(10-aminodecyl)-5,6-dimethyl-3H-benzimidazol-1-ium-1-yl]-1-propanol IUPAC Name: 3-[2-(10-aminodecyl)-5,6-dimethyl-3H-benzimidazol-1-ium-1-yl]propan-1-ol Traditional Name: 3-[2-(10-aminodecyl)-5,6-dimethyl-3H-benzimidazol-1-ium-1-yl]propan-1-ol Formula: C22H38N3O+ MolecularWeight: 360.55662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)[N+](=C(N2)CCCCCCCCCCN)CCCO

Isomeric SMILES

CC1=CC2=C(C=C1C)[N+](=C(N2)CCCCCCCCCCN)CCCO

InChI

InChI=1S/C22H37N3O/c1-18-16-20-21(17-19(18)2)25(14-11-15-26)22(24-20)12-9-7-5-3-4-6-8-10-13-23/h16-17,26H,3-15,23H2,1-2H3/p+1