2-[1-[2-(4-chloranylphenoxy)ethyl]-5,6-dimethyl-benzimidazol-2-yl]ethanamine

Systemtic Name: 2-[1-[2-(4-chloranylphenoxy)ethyl]-5,6-dimethyl-benzimidazol-2-yl]ethanamine Openeye Name: 2-[1-[2-(4-chlorophenoxy)ethyl]-5,6-dimethyl-benzimidazol-2-yl]ethanamine CAS Name: 2-[1-[2-(4-chlorophenoxy)ethyl]-5,6-dimethyl-2-benzimidazolyl]ethanamine IUPAC Name: 2-[1-[2-(4-chlorophenoxy)ethyl]-5,6-dimethylbenzimidazol-2-yl]ethanamine Traditional Name: 2-[1-[2-(4-chlorophenoxy)ethyl]-5,6-dimethyl-benzimidazol-2-yl]ethylamine Formula: C19H22ClN3O MolecularWeight: 343.85048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=N2)CCN)CCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=N2)CCN)CCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H22ClN3O/c1-13-11-17-18(12-14(13)2)23(19(22-17)7-8-21)9-10-24-16-5-3-15(20)4-6-16/h3-6,11-12H,7-10,21H2,1-2H3