1-ethyl-N-[(3-methoxyphenyl)methyl]benzimidazol-2-amine

Systemtic Name: 1-ethyl-N-[(3-methoxyphenyl)methyl]benzimidazol-2-amine Openeye Name: 1-ethyl-N-[(3-methoxyphenyl)methyl]benzimidazol-2-amine CAS Name: 1-ethyl-N-[(3-methoxyphenyl)methyl]-2-benzimidazolamine IUPAC Name: 1-ethyl-N-[(3-methoxyphenyl)methyl]benzimidazol-2-amine Traditional Name: (1-ethylbenzimidazol-2-yl)-m-anisyl-amine Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NCC3=CC(=CC=C3)OC

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NCC3=CC(=CC=C3)OC

InChI

InChI=1S/C17H19N3O/c1-3-20-16-10-5-4-9-15(16)19-17(20)18-12-13-7-6-8-14(11-13)21-2/h4-11H,3,12H2,1-2H3,(H,18,19)