N-(4-ethoxyphenyl)-1-propyl-benzimidazol-2-amine

Systemtic Name: N-(4-ethoxyphenyl)-1-propyl-benzimidazol-2-amine Openeye Name: N-(4-ethoxyphenyl)-1-propyl-benzimidazol-2-amine CAS Name: N-(4-ethoxyphenyl)-1-propyl-2-benzimidazolamine IUPAC Name: N-(4-ethoxyphenyl)-1-propylbenzimidazol-2-amine Traditional Name: p-phenetyl-(1-propylbenzimidazol-2-yl)amine Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC3=CC=C(C=C3)OCC

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC3=CC=C(C=C3)OCC

InChI

InChI=1S/C18H21N3O/c1-3-13-21-17-8-6-5-7-16(17)20-18(21)19-14-9-11-15(12-10-14)22-4-2/h5-12H,3-4,13H2,1-2H3,(H,19,20)