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

Systemtic Name: 4-[2-(2-ethylimidazol-1-yl)ethoxy]aniline Openeye Name: 4-[2-(2-ethylimidazol-1-yl)ethoxy]aniline CAS Name: 4-[2-(2-ethyl-1-imidazolyl)ethoxy]aniline IUPAC Name: 4-[2-(2-ethylimidazol-1-yl)ethoxy]aniline Traditional Name: [4-[2-(2-ethylimidazol-1-yl)ethoxy]phenyl]amine Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=CN1CCOC2=CC=C(C=C2)N

Isomeric SMILES

CCC1=NC=CN1CCOC2=CC=C(C=C2)N

InChI

InChI=1S/C13H17N3O/c1-2-13-15-7-8-16(13)9-10-17-12-5-3-11(14)4-6-12/h3-8H,2,9-10,14H2,1H3