[1-[2-(4-tert-butylphenoxy)ethyl]-5,6-dimethyl-benzimidazol-2-yl]methanamine

Systemtic Name: [1-[2-(4-tert-butylphenoxy)ethyl]-5,6-dimethyl-benzimidazol-2-yl]methanamine Openeye Name: [1-[2-(4-tert-butylphenoxy)ethyl]-5,6-dimethyl-benzimidazol-2-yl]methanamine CAS Name: [1-[2-(4-tert-butylphenoxy)ethyl]-5,6-dimethyl-2-benzimidazolyl]methanamine IUPAC Name: [1-[2-(4-tert-butylphenoxy)ethyl]-5,6-dimethylbenzimidazol-2-yl]methanamine Traditional Name: [1-[2-(4-tert-butylphenoxy)ethyl]-5,6-dimethyl-benzimidazol-2-yl]methylamine Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=N2)CN)CCOC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=N2)CN)CCOC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C22H29N3O/c1-15-12-19-20(13-16(15)2)25(21(14-23)24-19)10-11-26-18-8-6-17(7-9-18)22(3,4)5/h6-9,12-13H,10-11,14,23H2,1-5H3