2-[1-[(4-tert-butylphenyl)methyl]-5,6-dimethyl-benzimidazol-2-yl]-N-methyl-ethanamine

Systemtic Name: 2-[1-[(4-tert-butylphenyl)methyl]-5,6-dimethyl-benzimidazol-2-yl]-N-methyl-ethanamine Openeye Name: 2-[1-[(4-tert-butylphenyl)methyl]-5,6-dimethyl-benzimidazol-2-yl]-N-methyl-ethanamine CAS Name: 2-[1-[(4-tert-butylphenyl)methyl]-5,6-dimethyl-2-benzimidazolyl]-N-methylethanamine IUPAC Name: 2-[1-[(4-tert-butylphenyl)methyl]-5,6-dimethylbenzimidazol-2-yl]-N-methylethanamine Traditional Name: 2-[1-(4-tert-butylbenzyl)-5,6-dimethyl-benzimidazol-2-yl]ethyl-methyl-amine Formula: C23H31N3 MolecularWeight: 349.51234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=N2)CCNC)CC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=N2)CCNC)CC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C23H31N3/c1-16-13-20-21(14-17(16)2)26(22(25-20)11-12-24-6)15-18-7-9-19(10-8-18)23(3,4)5/h7-10,13-14,24H,11-12,15H2,1-6H3