4-[2-[(4-chloranylphenoxy)methyl]-4-methyl-benzimidazol-1-yl]-2-methyl-N-phenethyl-butan-1-amine dihydrochloride

Systemtic Name: 4-[2-[(4-chloranylphenoxy)methyl]-4-methyl-benzimidazol-1-yl]-2-methyl-N-phenethyl-butan-1-amine dihydrochloride Openeye Name: 4-[2-[(4-chlorophenoxy)methyl]-4-methyl-benzimidazol-1-yl]-2-methyl-N-phenethyl-butan-1-amine dihydrochloride CAS Name: 4-[2-[(4-chlorophenoxy)methyl]-4-methyl-1-benzimidazolyl]-2-methyl-N-phenethyl-1-butanamine dihydrochloride IUPAC Name: 4-[2-[(4-chlorophenoxy)methyl]-4-methylbenzimidazol-1-yl]-2-methyl-N-phenethylbutan-1-amine dihydrochloride Traditional Name: [4-[2-[(4-chlorophenoxy)methyl]-4-methyl-benzimidazol-1-yl]-2-methyl-butyl]-phenethyl-amine dihydrochloride Formula: C28H34Cl3N3O MolecularWeight: 534.94806

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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)CNCCC4=CC=CC=C4.Cl.Cl

Isomeric SMILES

CC1=C2C(=CC=C1)N(C(=N2)COC3=CC=C(C=C3)Cl)CCC(C)CNCCC4=CC=CC=C4.Cl.Cl

InChI

InChI=1S/C28H32ClN3O.2ClH/c1-21(19-30-17-15-23-8-4-3-5-9-23)16-18-32-26-10-6-7-22(2)28(26)31-27(32)20-33-25-13-11-24(29)12-14-25;;/h3-14,21,30H,15-20H2,1-2H3;2*1H