5-[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]pentylazanium

Systemtic Name: 5-[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]pentylazanium Openeye Name: 5-[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]pentylammonium CAS Name: 5-[1-[3-(4-methylphenoxy)propyl]-2-benzimidazolyl]pentylammonium IUPAC Name: 5-[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]pentylazanium Traditional Name: 5-[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]pentylammonium Formula: C22H30N3O+ MolecularWeight: 352.4931

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CCCCC[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CCCCC[NH3+]

InChI

InChI=1S/C22H29N3O/c1-18-11-13-19(14-12-18)26-17-7-16-25-21-9-5-4-8-20(21)24-22(25)10-3-2-6-15-23/h4-5,8-9,11-14H,2-3,6-7,10,15-17,23H2,1H3/p+1