1,3-bis[(4-methylphenoxy)methyl]-2H-benzimidazol-2-amine

Systemtic Name: 1,3-bis[(4-methylphenoxy)methyl]-2H-benzimidazol-2-amine Openeye Name: 1,3-bis[(4-methylphenoxy)methyl]-2H-benzimidazol-2-amine CAS Name: 1,3-bis[(4-methylphenoxy)methyl]-2H-benzimidazol-2-amine IUPAC Name: 1,3-bis[(4-methylphenoxy)methyl]-2H-benzimidazol-2-amine Traditional Name: [1,3-bis[(4-methylphenoxy)methyl]-2H-benzimidazol-2-yl]amine Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCN2C(N(C3=CC=CC=C32)COC4=CC=C(C=C4)C)N

Isomeric SMILES

CC1=CC=C(C=C1)OCN2C(N(C3=CC=CC=C32)COC4=CC=C(C=C4)C)N

InChI

InChI=1S/C23H25N3O2/c1-17-7-11-19(12-8-17)27-15-25-21-5-3-4-6-22(21)26(23(25)24)16-28-20-13-9-18(2)10-14-20/h3-14,23H,15-16,24H2,1-2H3