4-[3-(2-methylbenzimidazol-1-yl)propoxy]aniline

Systemtic Name: 4-[3-(2-methylbenzimidazol-1-yl)propoxy]aniline Openeye Name: 4-[3-(2-methylbenzimidazol-1-yl)propoxy]aniline CAS Name: 4-[3-(2-methyl-1-benzimidazolyl)propoxy]aniline IUPAC Name: 4-[3-(2-methylbenzimidazol-1-yl)propoxy]aniline Traditional Name: [4-[3-(2-methylbenzimidazol-1-yl)propoxy]phenyl]amine Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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