1-tert-butyl-N-[(4-methoxyphenyl)methyl]benzimidazol-5-amine

Systemtic Name: 1-tert-butyl-N-[(4-methoxyphenyl)methyl]benzimidazol-5-amine Openeye Name: 1-tert-butyl-N-[(4-methoxyphenyl)methyl]benzimidazol-5-amine CAS Name: 1-tert-butyl-N-[(4-methoxyphenyl)methyl]-5-benzimidazolamine IUPAC Name: 1-tert-butyl-N-[(4-methoxyphenyl)methyl]benzimidazol-5-amine Traditional Name: (1-tert-butylbenzimidazol-5-yl)-p-anisyl-amine Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C=NC2=C1C=CC(=C2)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)(C)N1C=NC2=C1C=CC(=C2)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H23N3O/c1-19(2,3)22-13-21-17-11-15(7-10-18(17)22)20-12-14-5-8-16(23-4)9-6-14/h5-11,13,20H,12H2,1-4H3