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

Systemtic Name: [1-(4-phenoxybutyl)benzimidazol-2-yl]methylazanium Openeye Name: [1-(4-phenoxybutyl)benzimidazol-2-yl]methylammonium CAS Name: [1-(4-phenoxybutyl)-2-benzimidazolyl]methylammonium IUPAC Name: [1-(4-phenoxybutyl)benzimidazol-2-yl]methylazanium Traditional Name: [1-(4-phenoxybutyl)benzimidazol-2-yl]methylammonium Formula: C18H22N3O+ MolecularWeight: 296.38678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C[NH3+]

InChI

InChI=1S/C18H21N3O/c19-14-18-20-16-10-4-5-11-17(16)21(18)12-6-7-13-22-15-8-2-1-3-9-15/h1-5,8-11H,6-7,12-14,19H2/p+1