4-[2-[(4-chloranylphenoxy)methyl]-4-methyl-benzimidazol-1-yl]-N,2-dimethyl-butan-1-amine

Systemtic Name: 4-[2-[(4-chloranylphenoxy)methyl]-4-methyl-benzimidazol-1-yl]-N,2-dimethyl-butan-1-amine Openeye Name: 4-[2-[(4-chlorophenoxy)methyl]-4-methyl-benzimidazol-1-yl]-N,2-dimethyl-butan-1-amine CAS Name: 4-[2-[(4-chlorophenoxy)methyl]-4-methyl-1-benzimidazolyl]-N,2-dimethyl-1-butanamine IUPAC Name: 4-[2-[(4-chlorophenoxy)methyl]-4-methylbenzimidazol-1-yl]-N,2-dimethylbutan-1-amine Traditional Name: [4-[2-[(4-chlorophenoxy)methyl]-4-methyl-benzimidazol-1-yl]-2-methyl-butyl]-methyl-amine Formula: C21H26ClN3O MolecularWeight: 371.90364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N(C(=N2)COC3=CC=C(C=C3)Cl)CCC(C)CNC

Isomeric SMILES

CC1=C2C(=CC=C1)N(C(=N2)COC3=CC=C(C=C3)Cl)CCC(C)CNC

InChI

InChI=1S/C21H26ClN3O/c1-15(13-23-3)11-12-25-19-6-4-5-16(2)21(19)24-20(25)14-26-18-9-7-17(22)8-10-18/h4-10,15,23H,11-14H2,1-3H3