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

Systemtic Name: 3-[2-(10-azanyldecyl)-3H-benzimidazol-1-ium-1-yl]propan-1-ol Openeye Name: 3-[2-(10-aminodecyl)-3H-benzimidazol-1-ium-1-yl]propan-1-ol CAS Name: 3-[2-(10-aminodecyl)-3H-benzimidazol-1-ium-1-yl]-1-propanol IUPAC Name: 3-[2-(10-aminodecyl)-3H-benzimidazol-1-ium-1-yl]propan-1-ol Traditional Name: 3-[2-(10-aminodecyl)-3H-benzimidazol-1-ium-1-yl]propan-1-ol Formula: C20H34N3O+ MolecularWeight: 332.50346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=[N+]2CCCO)CCCCCCCCCCN

Isomeric SMILES

C1=CC=C2C(=C1)NC(=[N+]2CCCO)CCCCCCCCCCN

InChI

InChI=1S/C20H33N3O/c21-15-10-6-4-2-1-3-5-7-14-20-22-18-12-8-9-13-19(18)23(20)16-11-17-24/h8-9,12-13,24H,1-7,10-11,14-17,21H2/p+1