3-[1-[3-(4-ethylphenoxy)propyl]benzimidazol-2-yl]propylazanium

Systemtic Name: 3-[1-[3-(4-ethylphenoxy)propyl]benzimidazol-2-yl]propylazanium Openeye Name: 3-[1-[3-(4-ethylphenoxy)propyl]benzimidazol-2-yl]propylammonium CAS Name: 3-[1-[3-(4-ethylphenoxy)propyl]-2-benzimidazolyl]propylammonium IUPAC Name: 3-[1-[3-(4-ethylphenoxy)propyl]benzimidazol-2-yl]propylazanium Traditional Name: 3-[1-[3-(4-ethylphenoxy)propyl]benzimidazol-2-yl]propylammonium Formula: C21H28N3O+ MolecularWeight: 338.46652

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CCC[NH3+]

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CCC[NH3+]

InChI

InChI=1S/C21H27N3O/c1-2-17-10-12-18(13-11-17)25-16-6-15-24-20-8-4-3-7-19(20)23-21(24)9-5-14-22/h3-4,7-8,10-13H,2,5-6,9,14-16,22H2,1H3/p+1