4-[(2-ethyl-5-methyl-benzimidazol-1-yl)methyl]aniline

Systemtic Name: 4-[(2-ethyl-5-methyl-benzimidazol-1-yl)methyl]aniline Openeye Name: 4-[(2-ethyl-5-methyl-benzimidazol-1-yl)methyl]aniline CAS Name: 4-[(2-ethyl-5-methyl-1-benzimidazolyl)methyl]aniline IUPAC Name: 4-[(2-ethyl-5-methylbenzimidazol-1-yl)methyl]aniline Traditional Name: [4-[(2-ethyl-5-methyl-benzimidazol-1-yl)methyl]phenyl]amine Formula: C17H19N3 MolecularWeight: 265.35286

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(N1CC3=CC=C(C=C3)N)C=CC(=C2)C

Isomeric SMILES

CCC1=NC2=C(N1CC3=CC=C(C=C3)N)C=CC(=C2)C

InChI

InChI=1S/C17H19N3/c1-3-17-19-15-10-12(2)4-9-16(15)20(17)11-13-5-7-14(18)8-6-13/h4-10H,3,11,18H2,1-2H3