2-(2-pentyl-4,5-dihydroimidazol-1-yl)ethanamine

Systemtic Name: 2-(2-pentyl-4,5-dihydroimidazol-1-yl)ethanamine Openeye Name: 2-(2-pentyl-4,5-dihydroimidazol-1-yl)ethanamine CAS Name: 2-(2-pentyl-4,5-dihydroimidazol-1-yl)ethanamine IUPAC Name: 2-(2-pentyl-4,5-dihydroimidazol-1-yl)ethanamine Traditional Name: 2-(2-amyl-2-imidazolin-1-yl)ethylamine Formula: C10H21N3 MolecularWeight: 183.29384

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NCCN1CCN

Isomeric SMILES

CCCCCC1=NCCN1CCN

InChI

InChI=1S/C10H21N3/c1-2-3-4-5-10-12-7-9-13(10)8-6-11/h2-9,11H2,1H3