N,N-dimethyl-2-[[2-(4-methylphenyl)-3H-benzimidazol-5-yl]oxy]ethanamine

Systemtic Name: N,N-dimethyl-2-[[2-(4-methylphenyl)-3H-benzimidazol-5-yl]oxy]ethanamine Openeye Name: N,N-dimethyl-2-[[2-(p-tolyl)-3H-benzimidazol-5-yl]oxy]ethanamine CAS Name: N,N-dimethyl-2-[[2-(4-methylphenyl)-3H-benzimidazol-5-yl]oxy]ethanamine IUPAC Name: N,N-dimethyl-2-[[2-(4-methylphenyl)-3H-benzimidazol-5-yl]oxy]ethanamine Traditional Name: dimethyl-[2-[[2-(p-tolyl)-3H-benzimidazol-5-yl]oxy]ethyl]amine Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)OCCN(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)OCCN(C)C

InChI

InChI=1S/C18H21N3O/c1-13-4-6-14(7-5-13)18-19-16-9-8-15(12-17(16)20-18)22-11-10-21(2)3/h4-9,12H,10-11H2,1-3H3,(H,19,20)