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

Systemtic Name: 4-[2-[(4-chloranylphenoxy)methyl]-4-methyl-benzimidazol-1-yl]-2-methyl-butan-1-amine dihydrochloride Openeye Name: 4-[2-[(4-chlorophenoxy)methyl]-4-methyl-benzimidazol-1-yl]-2-methyl-butan-1-amine dihydrochloride CAS Name: 4-[2-[(4-chlorophenoxy)methyl]-4-methyl-1-benzimidazolyl]-2-methyl-1-butanamine dihydrochloride IUPAC Name: 4-[2-[(4-chlorophenoxy)methyl]-4-methylbenzimidazol-1-yl]-2-methylbutan-1-amine dihydrochloride Traditional Name: [4-[2-[(4-chlorophenoxy)methyl]-4-methyl-benzimidazol-1-yl]-2-methyl-butyl]amine dihydrochloride Formula: C20H26Cl3N3O MolecularWeight: 430.79894

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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.Cl.Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClN3O.2ClH/c1-14(12-22)10-11-24-18-5-3-4-15(2)20(18)23-19(24)13-25-17-8-6-16(21)7-9-17;;/h3-9,14H,10-13,22H2,1-2H3;2*1H