1-[5-(3-chlorophenyl)-1H-imidazol-2-yl]-2-phenyl-ethanamine

Systemtic Name: 1-[5-(3-chlorophenyl)-1H-imidazol-2-yl]-2-phenyl-ethanamine Openeye Name: 1-[5-(3-chlorophenyl)-1H-imidazol-2-yl]-2-phenyl-ethanamine CAS Name: 1-[5-(3-chlorophenyl)-1H-imidazol-2-yl]-2-phenylethanamine IUPAC Name: 1-[5-(3-chlorophenyl)-1H-imidazol-2-yl]-2-phenylethanamine Traditional Name: [1-[5-(3-chlorophenyl)-1H-imidazol-2-yl]-2-phenyl-ethyl]amine Formula: C17H16ClN3 MolecularWeight: 297.78204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NC=C(N2)C3=CC(=CC=C3)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=NC=C(N2)C3=CC(=CC=C3)Cl)N

InChI

InChI=1S/C17H16ClN3/c18-14-8-4-7-13(10-14)16-11-20-17(21-16)15(19)9-12-5-2-1-3-6-12/h1-8,10-11,15H,9,19H2,(H,20,21)