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

Systemtic Name: 2-[1-[3-(4-ethylphenoxy)propyl]benzimidazol-2-yl]ethylazanium Openeye Name: 2-[1-[3-(4-ethylphenoxy)propyl]benzimidazol-2-yl]ethylammonium CAS Name: 2-[1-[3-(4-ethylphenoxy)propyl]-2-benzimidazolyl]ethylammonium IUPAC Name: 2-[1-[3-(4-ethylphenoxy)propyl]benzimidazol-2-yl]ethylazanium Traditional Name: 2-[1-[3-(4-ethylphenoxy)propyl]benzimidazol-2-yl]ethylammonium Formula: C20H26N3O+ MolecularWeight: 324.43994

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CC[NH3+]

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CC[NH3+]

InChI

InChI=1S/C20H25N3O/c1-2-16-8-10-17(11-9-16)24-15-5-14-23-19-7-4-3-6-18(19)22-20(23)12-13-21/h3-4,6-11H,2,5,12-15,21H2,1H3/p+1