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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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