4-[2-(2-methylbenzimidazol-1-yl)ethoxy]aniline

Systemtic Name: 4-[2-(2-methylbenzimidazol-1-yl)ethoxy]aniline Openeye Name: 4-[2-(2-methylbenzimidazol-1-yl)ethoxy]aniline CAS Name: 4-[2-(2-methyl-1-benzimidazolyl)ethoxy]aniline IUPAC Name: 4-[2-(2-methylbenzimidazol-1-yl)ethoxy]aniline Traditional Name: [4-[2-(2-methylbenzimidazol-1-yl)ethoxy]phenyl]amine Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCOC3=CC=C(C=C3)N

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCOC3=CC=C(C=C3)N

InChI

InChI=1S/C16H17N3O/c1-12-18-15-4-2-3-5-16(15)19(12)10-11-20-14-8-6-13(17)7-9-14/h2-9H,10-11,17H2,1H3