2-[5,6-dimethyl-1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]-N-methyl-ethanamine

Systemtic Name: 2-[5,6-dimethyl-1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]-N-methyl-ethanamine Openeye Name: 2-[5,6-dimethyl-1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]-N-methyl-ethanamine CAS Name: 2-[5,6-dimethyl-1-[3-(4-methylphenoxy)propyl]-2-benzimidazolyl]-N-methylethanamine IUPAC Name: 2-[5,6-dimethyl-1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]-N-methylethanamine Traditional Name: 2-[5,6-dimethyl-1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]ethyl-methyl-amine Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCN2C3=C(C=C(C(=C3)C)C)N=C2CCNC

Isomeric SMILES

CC1=CC=C(C=C1)OCCCN2C3=C(C=C(C(=C3)C)C)N=C2CCNC

InChI

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