2-[2-(11-methoxyundecyl)-1H-imidazol-5-yl]ethanamine

Systemtic Name: 2-[2-(11-methoxyundecyl)-1H-imidazol-5-yl]ethanamine Openeye Name: 2-[2-(11-methoxyundecyl)-1H-imidazol-5-yl]ethanamine CAS Name: 2-[2-(11-methoxyundecyl)-1H-imidazol-5-yl]ethanamine IUPAC Name: 2-[2-(11-methoxyundecyl)-1H-imidazol-5-yl]ethanamine Traditional Name: 2-[2-(11-methoxyundecyl)-1H-imidazol-5-yl]ethylamine Formula: C17H33N3O MolecularWeight: 295.46342

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Descriptors Computed from Structure

Canonical SMILES:

COCCCCCCCCCCCC1=NC=C(N1)CCN

Isomeric SMILES

COCCCCCCCCCCCC1=NC=C(N1)CCN

InChI

InChI=1S/C17H33N3O/c1-21-14-10-8-6-4-2-3-5-7-9-11-17-19-15-16(20-17)12-13-18/h15H,2-14,18H2,1H3,(H,19,20)