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

Systemtic Name: 1-[(3-nitrophenyl)methoxy]-N-pentyl-4,5-dihydroimidazol-2-amine Openeye Name: 1-[(3-nitrophenyl)methoxy]-N-pentyl-4,5-dihydroimidazol-2-amine CAS Name: 1-[(3-nitrophenyl)methoxy]-N-pentyl-4,5-dihydroimidazol-2-amine IUPAC Name: 1-[(3-nitrophenyl)methoxy]-N-pentyl-4,5-dihydroimidazol-2-amine Traditional Name: amyl-[1-(3-nitrobenzyl)oxy-2-imidazolin-2-yl]amine Formula: C15H22N4O3 MolecularWeight: 306.36018

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1=NCCN1OCC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCCCCNC1=NCCN1OCC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H22N4O3/c1-2-3-4-8-16-15-17-9-10-18(15)22-12-13-6-5-7-14(11-13)19(20)21/h5-7,11H,2-4,8-10,12H2,1H3,(H,16,17)