2-[(4-tert-butylphenoxy)methyl]-3-prop-2-enyl-1H-benzimidazol-3-ium

Systemtic Name: 2-[(4-tert-butylphenoxy)methyl]-3-prop-2-enyl-1H-benzimidazol-3-ium Openeye Name: 3-allyl-2-[(4-tert-butylphenoxy)methyl]-1H-benzimidazol-3-ium CAS Name: 2-[(4-tert-butylphenoxy)methyl]-3-prop-2-enyl-1H-benzimidazol-3-ium IUPAC Name: 2-[(4-tert-butylphenoxy)methyl]-3-prop-2-enyl-1H-benzimidazol-3-ium Traditional Name: 3-allyl-2-[(4-tert-butylphenoxy)methyl]-1H-benzimidazol-3-ium Formula: C21H25N2O+ MolecularWeight: 321.436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC2=[N+](C3=CC=CC=C3N2)CC=C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC2=[N+](C3=CC=CC=C3N2)CC=C

InChI

InChI=1S/C21H24N2O/c1-5-14-23-19-9-7-6-8-18(19)22-20(23)15-24-17-12-10-16(11-13-17)21(2,3)4/h5-13H,1,14-15H2,2-4H3/p+1