3-[2-(5,6-dimethylbenzimidazol-1-yl)ethoxy]aniline

Systemtic Name: 3-[2-(5,6-dimethylbenzimidazol-1-yl)ethoxy]aniline Openeye Name: 3-[2-(5,6-dimethylbenzimidazol-1-yl)ethoxy]aniline CAS Name: 3-[2-(5,6-dimethyl-1-benzimidazolyl)ethoxy]aniline IUPAC Name: 3-[2-(5,6-dimethylbenzimidazol-1-yl)ethoxy]aniline Traditional Name: [3-[2-(5,6-dimethylbenzimidazol-1-yl)ethoxy]phenyl]amine Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)CCOC3=CC=CC(=C3)N

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)CCOC3=CC=CC(=C3)N

InChI

InChI=1S/C17H19N3O/c1-12-8-16-17(9-13(12)2)20(11-19-16)6-7-21-15-5-3-4-14(18)10-15/h3-5,8-11H,6-7,18H2,1-2H3