N-pentyl-1-(5-phenyl-1H-imidazol-2-yl)heptan-1-amine

Systemtic Name: N-pentyl-1-(5-phenyl-1H-imidazol-2-yl)heptan-1-amine Openeye Name: N-pentyl-1-(5-phenyl-1H-imidazol-2-yl)heptan-1-amine CAS Name: N-pentyl-1-(5-phenyl-1H-imidazol-2-yl)-1-heptanamine IUPAC Name: N-pentyl-1-(5-phenyl-1H-imidazol-2-yl)heptan-1-amine Traditional Name: amyl-[1-(5-phenyl-1H-imidazol-2-yl)heptyl]amine Formula: C21H33N3 MolecularWeight: 327.50682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C1=NC=C(N1)C2=CC=CC=C2)NCCCCC

Isomeric SMILES

CCCCCCC(C1=NC=C(N1)C2=CC=CC=C2)NCCCCC

InChI

InChI=1S/C21H33N3/c1-3-5-7-11-15-19(22-16-12-6-4-2)21-23-17-20(24-21)18-13-9-8-10-14-18/h8-10,13-14,17,19,22H,3-7,11-12,15-16H2,1-2H3,(H,23,24)