2-[4-(2-ethyl-6-methoxy-benzimidazol-1-yl)phenyl]ethanamine

Systemtic Name: 2-[4-(2-ethyl-6-methoxy-benzimidazol-1-yl)phenyl]ethanamine Openeye Name: 2-[4-(2-ethyl-6-methoxy-benzimidazol-1-yl)phenyl]ethanamine CAS Name: 2-[4-(2-ethyl-6-methoxy-1-benzimidazolyl)phenyl]ethanamine IUPAC Name: 2-[4-(2-ethyl-6-methoxybenzimidazol-1-yl)phenyl]ethanamine Traditional Name: 2-[4-(2-ethyl-6-methoxy-benzimidazol-1-yl)phenyl]ethylamine Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(N1C3=CC=C(C=C3)CCN)C=C(C=C2)OC

Isomeric SMILES

CCC1=NC2=C(N1C3=CC=C(C=C3)CCN)C=C(C=C2)OC

InChI

InChI=1S/C18H21N3O/c1-3-18-20-16-9-8-15(22-2)12-17(16)21(18)14-6-4-13(5-7-14)10-11-19/h4-9,12H,3,10-11,19H2,1-2H3