1-(2-chlorophenyl)-2-(1H-imidazol-2-yl)ethanamine

Systemtic Name: 1-(2-chlorophenyl)-2-(1H-imidazol-2-yl)ethanamine Openeye Name: 1-(2-chlorophenyl)-2-(1H-imidazol-2-yl)ethanamine CAS Name: 1-(2-chlorophenyl)-2-(1H-imidazol-2-yl)ethanamine IUPAC Name: 1-(2-chlorophenyl)-2-(1H-imidazol-2-yl)ethanamine Traditional Name: [1-(2-chlorophenyl)-2-(1H-imidazol-2-yl)ethyl]amine Formula: C11H12ClN3 MolecularWeight: 221.68608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(CC2=NC=CN2)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(CC2=NC=CN2)N)Cl

InChI

InChI=1S/C11H12ClN3/c12-9-4-2-1-3-8(9)10(13)7-11-14-5-6-15-11/h1-6,10H,7,13H2,(H,14,15)