1-(5-phenyl-1H-imidazol-2-yl)pentan-1-amine

Systemtic Name: 1-(5-phenyl-1H-imidazol-2-yl)pentan-1-amine Openeye Name: 1-(5-phenyl-1H-imidazol-2-yl)pentan-1-amine CAS Name: 1-(5-phenyl-1H-imidazol-2-yl)-1-pentanamine IUPAC Name: 1-(5-phenyl-1H-imidazol-2-yl)pentan-1-amine Traditional Name: 1-(5-phenyl-1H-imidazol-2-yl)pentylamine Formula: C14H19N3 MolecularWeight: 229.32076

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=NC=C(N1)C2=CC=CC=C2)N

Isomeric SMILES

CCCCC(C1=NC=C(N1)C2=CC=CC=C2)N

InChI

InChI=1S/C14H19N3/c1-2-3-9-12(15)14-16-10-13(17-14)11-7-5-4-6-8-11/h4-8,10,12H,2-3,9,15H2,1H3,(H,16,17)