[4-[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]phenyl]methanamine

Systemtic Name: [4-[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]phenyl]methanamine Openeye Name: [4-[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]phenyl]methanamine CAS Name: [4-[1-[2-(4-methylphenoxy)ethyl]-2-benzimidazolyl]phenyl]methanamine IUPAC Name: [4-[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]phenyl]methanamine Traditional Name: [4-[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]benzyl]amine Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2C4=CC=C(C=C4)CN

Isomeric SMILES

CC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2C4=CC=C(C=C4)CN

InChI

InChI=1S/C23H23N3O/c1-17-6-12-20(13-7-17)27-15-14-26-22-5-3-2-4-21(22)25-23(26)19-10-8-18(16-24)9-11-19/h2-13H,14-16,24H2,1H3