1-[5-(3,4-dichlorophenyl)-1H-imidazol-2-yl]butan-1-amine

Systemtic Name: 1-[5-(3,4-dichlorophenyl)-1H-imidazol-2-yl]butan-1-amine Openeye Name: 1-[5-(3,4-dichlorophenyl)-1H-imidazol-2-yl]butan-1-amine CAS Name: 1-[5-(3,4-dichlorophenyl)-1H-imidazol-2-yl]-1-butanamine IUPAC Name: 1-[5-(3,4-dichlorophenyl)-1H-imidazol-2-yl]butan-1-amine Traditional Name: 1-[5-(3,4-dichlorophenyl)-1H-imidazol-2-yl]butylamine Formula: C13H15Cl2N3 MolecularWeight: 284.1843

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15Cl2N3/c1-2-3-11(16)13-17-7-12(18-13)8-4-5-9(14)10(15)6-8/h4-7,11H,2-3,16H2,1H3,(H,17,18)