4-(2-ethyl-3-methoxy-phenyl)-1H-benzimidazol-2-amine

Systemtic Name: 4-(2-ethyl-3-methoxy-phenyl)-1H-benzimidazol-2-amine Openeye Name: 4-(2-ethyl-3-methoxy-phenyl)-1H-benzimidazol-2-amine CAS Name: 4-(2-ethyl-3-methoxyphenyl)-1H-benzimidazol-2-amine IUPAC Name: 4-(2-ethyl-3-methoxyphenyl)-1H-benzimidazol-2-amine Traditional Name: [4-(2-ethyl-3-methoxy-phenyl)-1H-benzimidazol-2-yl]amine Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC=C1OC)C2=C3C(=CC=C2)NC(=N3)N

Isomeric SMILES

CCC1=C(C=CC=C1OC)C2=C3C(=CC=C2)NC(=N3)N

InChI

InChI=1S/C16H17N3O/c1-3-10-11(6-5-9-14(10)20-2)12-7-4-8-13-15(12)19-16(17)18-13/h4-9H,3H2,1-2H3,(H3,17,18,19)