2-[4-[6-chloranyl-2-ethyl-5-(methoxymethyl)benzimidazol-1-yl]phenyl]ethanamine

Systemtic Name: 2-[4-[6-chloranyl-2-ethyl-5-(methoxymethyl)benzimidazol-1-yl]phenyl]ethanamine Openeye Name: 2-[4-[6-chloro-2-ethyl-5-(methoxymethyl)benzimidazol-1-yl]phenyl]ethanamine CAS Name: 2-[4-[6-chloro-2-ethyl-5-(methoxymethyl)-1-benzimidazolyl]phenyl]ethanamine IUPAC Name: 2-[4-[6-chloro-2-ethyl-5-(methoxymethyl)benzimidazol-1-yl]phenyl]ethanamine Traditional Name: 2-[4-[6-chloro-2-ethyl-5-(methoxymethyl)benzimidazol-1-yl]phenyl]ethylamine Formula: C19H22ClN3O MolecularWeight: 343.85048

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(N1C3=CC=C(C=C3)CCN)C=C(C(=C2)COC)Cl

Isomeric SMILES

CCC1=NC2=C(N1C3=CC=C(C=C3)CCN)C=C(C(=C2)COC)Cl

InChI

InChI=1S/C19H22ClN3O/c1-3-19-22-17-10-14(12-24-2)16(20)11-18(17)23(19)15-6-4-13(5-7-15)8-9-21/h4-7,10-11H,3,8-9,12,21H2,1-2H3