3-[3-(2-methylbenzimidazol-1-yl)propoxy]aniline

Systemtic Name: 3-[3-(2-methylbenzimidazol-1-yl)propoxy]aniline Openeye Name: 3-[3-(2-methylbenzimidazol-1-yl)propoxy]aniline CAS Name: 3-[3-(2-methyl-1-benzimidazolyl)propoxy]aniline IUPAC Name: 3-[3-(2-methylbenzimidazol-1-yl)propoxy]aniline Traditional Name: [3-[3-(2-methylbenzimidazol-1-yl)propoxy]phenyl]amine Formula: C17H19N3O MolecularWeight: 281.35226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCCOC3=CC=CC(=C3)N

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCCOC3=CC=CC(=C3)N

InChI

InChI=1S/C17H19N3O/c1-13-19-16-8-2-3-9-17(16)20(13)10-5-11-21-15-7-4-6-14(18)12-15/h2-4,6-9,12H,5,10-11,18H2,1H3