2-[4-(6-chloranyl-1H-benzimidazol-2-yl)phenoxy]-N,N-diethyl-ethanamine

Systemtic Name: 2-[4-(6-chloranyl-1H-benzimidazol-2-yl)phenoxy]-N,N-diethyl-ethanamine Openeye Name: 2-[4-(6-chloro-1H-benzimidazol-2-yl)phenoxy]-N,N-diethyl-ethanamine CAS Name: 2-[4-(6-chloro-1H-benzimidazol-2-yl)phenoxy]-N,N-diethylethanamine IUPAC Name: 2-[4-(6-chloro-1H-benzimidazol-2-yl)phenoxy]-N,N-diethylethanamine Traditional Name: 2-[4-(6-chloro-1H-benzimidazol-2-yl)phenoxy]ethyl-diethyl-amine Formula: C19H22ClN3O MolecularWeight: 343.85048

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)Cl

Isomeric SMILES

CCN(CC)CCOC1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)Cl

InChI

InChI=1S/C19H22ClN3O/c1-3-23(4-2)11-12-24-16-8-5-14(6-9-16)19-21-17-10-7-15(20)13-18(17)22-19/h5-10,13H,3-4,11-12H2,1-2H3,(H,21,22)