1-[(3-methylphenyl)methoxy]-N-pentyl-4,5-dihydroimidazol-2-amine

Systemtic Name: 1-[(3-methylphenyl)methoxy]-N-pentyl-4,5-dihydroimidazol-2-amine Openeye Name: 1-(m-tolylmethoxy)-N-pentyl-4,5-dihydroimidazol-2-amine CAS Name: 1-[(3-methylphenyl)methoxy]-N-pentyl-4,5-dihydroimidazol-2-amine IUPAC Name: 1-[(3-methylphenyl)methoxy]-N-pentyl-4,5-dihydroimidazol-2-amine Traditional Name: amyl-[1-(3-methylbenzyl)oxy-2-imidazolin-2-yl]amine Formula: C16H25N3O MolecularWeight: 275.3892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1=NCCN1OCC2=CC=CC(=C2)C

Isomeric SMILES

CCCCCNC1=NCCN1OCC2=CC=CC(=C2)C

InChI

InChI=1S/C16H25N3O/c1-3-4-5-9-17-16-18-10-11-19(16)20-13-15-8-6-7-14(2)12-15/h6-8,12H,3-5,9-11,13H2,1-2H3,(H,17,18)