1-[5-(4-chlorophenyl)-1H-imidazol-2-yl]butan-1-amine

Systemtic Name: 1-[5-(4-chlorophenyl)-1H-imidazol-2-yl]butan-1-amine Openeye Name: 1-[5-(4-chlorophenyl)-1H-imidazol-2-yl]butan-1-amine CAS Name: 1-[5-(4-chlorophenyl)-1H-imidazol-2-yl]-1-butanamine IUPAC Name: 1-[5-(4-chlorophenyl)-1H-imidazol-2-yl]butan-1-amine Traditional Name: 1-[5-(4-chlorophenyl)-1H-imidazol-2-yl]butylamine Formula: C13H16ClN3 MolecularWeight: 249.73924

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NC=C(N1)C2=CC=C(C=C2)Cl)N

Isomeric SMILES

CCCC(C1=NC=C(N1)C2=CC=C(C=C2)Cl)N

InChI

InChI=1S/C13H16ClN3/c1-2-3-11(15)13-16-8-12(17-13)9-4-6-10(14)7-5-9/h4-8,11H,2-3,15H2,1H3,(H,16,17)