[5,6-dimethyl-1-(4-phenoxybutyl)benzimidazol-2-yl]methylazanium

Systemtic Name: [5,6-dimethyl-1-(4-phenoxybutyl)benzimidazol-2-yl]methylazanium Openeye Name: [5,6-dimethyl-1-(4-phenoxybutyl)benzimidazol-2-yl]methylammonium CAS Name: [5,6-dimethyl-1-(4-phenoxybutyl)-2-benzimidazolyl]methylammonium IUPAC Name: [5,6-dimethyl-1-(4-phenoxybutyl)benzimidazol-2-yl]methylazanium Traditional Name: [5,6-dimethyl-1-(4-phenoxybutyl)benzimidazol-2-yl]methylammonium Formula: C20H26N3O+ MolecularWeight: 324.43994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=N2)C[NH3+])CCCCOC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=N2)C[NH3+])CCCCOC3=CC=CC=C3

InChI

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