N-[[2-methyl-3-(2-methylpropoxy)phenyl]methyl]-1H-benzimidazol-2-amine

Systemtic Name: N-[[2-methyl-3-(2-methylpropoxy)phenyl]methyl]-1H-benzimidazol-2-amine Openeye Name: N-[(3-isobutoxy-2-methyl-phenyl)methyl]-1H-benzimidazol-2-amine CAS Name: N-[[2-methyl-3-(2-methylpropoxy)phenyl]methyl]-1H-benzimidazol-2-amine IUPAC Name: N-[[2-methyl-3-(2-methylpropoxy)phenyl]methyl]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-(3-isobutoxy-2-methyl-benzyl)amine Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1OCC(C)C)CNC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=C(C=CC=C1OCC(C)C)CNC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C19H23N3O/c1-13(2)12-23-18-10-6-7-15(14(18)3)11-20-19-21-16-8-4-5-9-17(16)22-19/h4-10,13H,11-12H2,1-3H3,(H2,20,21,22)