3-[2-(10-azanyldecyl)-3H-benzimidazol-1-ium-1-yl]propanoic acid

Systemtic Name: 3-[2-(10-azanyldecyl)-3H-benzimidazol-1-ium-1-yl]propanoic acid Openeye Name: 3-[2-(10-aminodecyl)-3H-benzimidazol-1-ium-1-yl]propanoic acid CAS Name: 3-[2-(10-aminodecyl)-3H-benzimidazol-1-ium-1-yl]propanoic acid IUPAC Name: 3-[2-(10-aminodecyl)-3H-benzimidazol-1-ium-1-yl]propanoic acid Traditional Name: 3-[2-(10-aminodecyl)-3H-benzimidazol-1-ium-1-yl]propionic acid Formula: C20H32N3O2+ MolecularWeight: 346.48698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H31N3O2/c21-15-10-6-4-2-1-3-5-7-13-19-22-17-11-8-9-12-18(17)23(19)16-14-20(24)25/h8-9,11-12H,1-7,10,13-16,21H2,(H,24,25)/p+1