5-[1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]pentylazanium

Systemtic Name: 5-[1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]pentylazanium Openeye Name: 5-[1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]pentylammonium CAS Name: 5-[1-[2-(3-methylphenoxy)ethyl]-2-benzimidazolyl]pentylammonium IUPAC Name: 5-[1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]pentylazanium Traditional Name: 5-[1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]pentylammonium Formula: C21H28N3O+ MolecularWeight: 338.46652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCN2C3=CC=CC=C3N=C2CCCCC[NH3+]

Isomeric SMILES

CC1=CC(=CC=C1)OCCN2C3=CC=CC=C3N=C2CCCCC[NH3+]

InChI

InChI=1S/C21H27N3O/c1-17-8-7-9-18(16-17)25-15-14-24-20-11-5-4-10-19(20)23-21(24)12-3-2-6-13-22/h4-5,7-11,16H,2-3,6,12-15,22H2,1H3/p+1