4-(6-ethoxy-1H-benzimidazol-2-yl)-N,N-dimethyl-aniline

Systemtic Name: 4-(6-ethoxy-1H-benzimidazol-2-yl)-N,N-dimethyl-aniline Openeye Name: 4-(6-ethoxy-1H-benzimidazol-2-yl)-N,N-dimethyl-aniline CAS Name: 4-(6-ethoxy-1H-benzimidazol-2-yl)-N,N-dimethylaniline IUPAC Name: 4-(6-ethoxy-1H-benzimidazol-2-yl)-N,N-dimethylaniline Traditional Name: [4-(6-ethoxy-1H-benzimidazol-2-yl)phenyl]-dimethyl-amine Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N2)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N2)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C17H19N3O/c1-4-21-14-9-10-15-16(11-14)19-17(18-15)12-5-7-13(8-6-12)20(2)3/h5-11H,4H2,1-3H3,(H,18,19)