1-[5-(3-bromophenyl)-1H-imidazol-2-yl]heptan-1-amine

Systemtic Name: 1-[5-(3-bromophenyl)-1H-imidazol-2-yl]heptan-1-amine Openeye Name: 1-[5-(3-bromophenyl)-1H-imidazol-2-yl]heptan-1-amine CAS Name: 1-[5-(3-bromophenyl)-1H-imidazol-2-yl]-1-heptanamine IUPAC Name: 1-[5-(3-bromophenyl)-1H-imidazol-2-yl]heptan-1-amine Traditional Name: 1-[5-(3-bromophenyl)-1H-imidazol-2-yl]heptylamine Formula: C16H22BrN3 MolecularWeight: 336.26998

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C1=NC=C(N1)C2=CC(=CC=C2)Br)N

Isomeric SMILES

CCCCCCC(C1=NC=C(N1)C2=CC(=CC=C2)Br)N

InChI

InChI=1S/C16H22BrN3/c1-2-3-4-5-9-14(18)16-19-11-15(20-16)12-7-6-8-13(17)10-12/h6-8,10-11,14H,2-5,9,18H2,1H3,(H,19,20)