[1-[2-(4-tert-butylphenoxy)ethyl]benzimidazol-2-yl]methanamine

Systemtic Name: [1-[2-(4-tert-butylphenoxy)ethyl]benzimidazol-2-yl]methanamine Openeye Name: [1-[2-(4-tert-butylphenoxy)ethyl]benzimidazol-2-yl]methanamine CAS Name: [1-[2-(4-tert-butylphenoxy)ethyl]-2-benzimidazolyl]methanamine IUPAC Name: [1-[2-(4-tert-butylphenoxy)ethyl]benzimidazol-2-yl]methanamine Traditional Name: [1-[2-(4-tert-butylphenoxy)ethyl]benzimidazol-2-yl]methylamine Formula: C20H25N3O MolecularWeight: 323.432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CN

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CN

InChI

InChI=1S/C20H25N3O/c1-20(2,3)15-8-10-16(11-9-15)24-13-12-23-18-7-5-4-6-17(18)22-19(23)14-21/h4-11H,12-14,21H2,1-3H3