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

Systemtic Name: 4-[2-[(4-chloranylphenoxy)methyl]-4-methyl-benzimidazol-1-yl]-N,N,2-trimethyl-butan-1-amine Openeye Name: 4-[2-[(4-chlorophenoxy)methyl]-4-methyl-benzimidazol-1-yl]-N,N,2-trimethyl-butan-1-amine CAS Name: 4-[2-[(4-chlorophenoxy)methyl]-4-methyl-1-benzimidazolyl]-N,N,2-trimethyl-1-butanamine IUPAC Name: 4-[2-[(4-chlorophenoxy)methyl]-4-methylbenzimidazol-1-yl]-N,N,2-trimethylbutan-1-amine Traditional Name: [4-[2-[(4-chlorophenoxy)methyl]-4-methyl-benzimidazol-1-yl]-2-methyl-butyl]-dimethyl-amine Formula: C22H28ClN3O MolecularWeight: 385.93022

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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)CN(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H28ClN3O/c1-16(14-25(3)4)12-13-26-20-7-5-6-17(2)22(20)24-21(26)15-27-19-10-8-18(23)9-11-19/h5-11,16H,12-15H2,1-4H3