N-pentyl-1-(thiophen-2-ylmethoxy)-4,5-dihydroimidazol-2-amine

Systemtic Name: N-pentyl-1-(thiophen-2-ylmethoxy)-4,5-dihydroimidazol-2-amine Openeye Name: N-pentyl-1-(2-thienylmethoxy)-4,5-dihydroimidazol-2-amine CAS Name: N-pentyl-1-(thiophen-2-ylmethoxy)-4,5-dihydroimidazol-2-amine IUPAC Name: N-pentyl-1-(thiophen-2-ylmethoxy)-4,5-dihydroimidazol-2-amine Traditional Name: amyl-[1-(2-thenyloxy)-2-imidazolin-2-yl]amine Formula: C13H21N3OS MolecularWeight: 267.39034

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1=NCCN1OCC2=CC=CS2

Isomeric SMILES

CCCCCNC1=NCCN1OCC2=CC=CS2

InChI

InChI=1S/C13H21N3OS/c1-2-3-4-7-14-13-15-8-9-16(13)17-11-12-6-5-10-18-12/h5-6,10H,2-4,7-9,11H2,1H3,(H,14,15)