2-[1-[4-(3-methylphenoxy)butyl]benzimidazol-2-yl]ethylazanium

Systemtic Name: 2-[1-[4-(3-methylphenoxy)butyl]benzimidazol-2-yl]ethylazanium Openeye Name: 2-[1-[4-(3-methylphenoxy)butyl]benzimidazol-2-yl]ethylammonium CAS Name: 2-[1-[4-(3-methylphenoxy)butyl]-2-benzimidazolyl]ethylammonium IUPAC Name: 2-[1-[4-(3-methylphenoxy)butyl]benzimidazol-2-yl]ethylazanium Traditional Name: 2-[1-[4-(3-methylphenoxy)butyl]benzimidazol-2-yl]ethylammonium Formula: C20H26N3O+ MolecularWeight: 324.43994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCCN2C3=CC=CC=C3N=C2CC[NH3+]

Isomeric SMILES

CC1=CC(=CC=C1)OCCCCN2C3=CC=CC=C3N=C2CC[NH3+]

InChI

InChI=1S/C20H25N3O/c1-16-7-6-8-17(15-16)24-14-5-4-13-23-19-10-3-2-9-18(19)22-20(23)11-12-21/h2-3,6-10,15H,4-5,11-14,21H2,1H3/p+1