1-hexyl-N-[(4-methoxyphenyl)methyl]benzimidazol-2-amine

Systemtic Name: 1-hexyl-N-[(4-methoxyphenyl)methyl]benzimidazol-2-amine Openeye Name: 1-hexyl-N-[(4-methoxyphenyl)methyl]benzimidazol-2-amine CAS Name: 1-hexyl-N-[(4-methoxyphenyl)methyl]-2-benzimidazolamine IUPAC Name: 1-hexyl-N-[(4-methoxyphenyl)methyl]benzimidazol-2-amine Traditional Name: (1-hexylbenzimidazol-2-yl)-p-anisyl-amine Formula: C21H27N3O MolecularWeight: 337.45858

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2N=C1NCC3=CC=C(C=C3)OC

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2N=C1NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H27N3O/c1-3-4-5-8-15-24-20-10-7-6-9-19(20)23-21(24)22-16-17-11-13-18(25-2)14-12-17/h6-7,9-14H,3-5,8,15-16H2,1-2H3,(H,22,23)