2-[1-(4-phenoxybutyl)benzimidazol-2-yl]ethylazanium

Systemtic Name: 2-[1-(4-phenoxybutyl)benzimidazol-2-yl]ethylazanium Openeye Name: 2-[1-(4-phenoxybutyl)benzimidazol-2-yl]ethylammonium CAS Name: 2-[1-(4-phenoxybutyl)-2-benzimidazolyl]ethylammonium IUPAC Name: 2-[1-(4-phenoxybutyl)benzimidazol-2-yl]ethylazanium Traditional Name: 2-[1-(4-phenoxybutyl)benzimidazol-2-yl]ethylammonium Formula: C19H24N3O+ MolecularWeight: 310.41336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CC[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CC[NH3+]

InChI

InChI=1S/C19H23N3O/c20-13-12-19-21-17-10-4-5-11-18(17)22(19)14-6-7-15-23-16-8-2-1-3-9-16/h1-5,8-11H,6-7,12-15,20H2/p+1