ethanoic acid; 2-(2-pentadecyl-4,5-dihydroimidazol-1-yl)ethanamine

Systemtic Name: ethanoic acid; 2-(2-pentadecyl-4,5-dihydroimidazol-1-yl)ethanamine Openeye Name: acetic acid; 2-(2-pentadecyl-4,5-dihydroimidazol-1-yl)ethanamine CAS Name: acetic acid; 2-(2-pentadecyl-4,5-dihydroimidazol-1-yl)ethanamine IUPAC Name: acetic acid; 2-(2-pentadecyl-4,5-dihydroimidazol-1-yl)ethanamine Traditional Name: acetic acid; 2-(2-pentadecyl-2-imidazolin-1-yl)ethylamine Formula: C22H45N3O2 MolecularWeight: 383.6116

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC1=NCCN1CCN.CC(=O)O

Isomeric SMILES

CCCCCCCCCCCCCCCC1=NCCN1CCN.CC(=O)O

InChI

InChI=1S/C20H41N3.C2H4O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-20-22-17-19-23(20)18-16-21;1-2(3)4/h2-19,21H2,1H3;1H3,(H,3,4)