2-[3-[2-(3,4-dichlorophenyl)-1H-imidazol-5-yl]phenyl]ethanamine

Systemtic Name: 2-[3-[2-(3,4-dichlorophenyl)-1H-imidazol-5-yl]phenyl]ethanamine Openeye Name: 2-[3-[2-(3,4-dichlorophenyl)-1H-imidazol-5-yl]phenyl]ethanamine CAS Name: 2-[3-[2-(3,4-dichlorophenyl)-1H-imidazol-5-yl]phenyl]ethanamine IUPAC Name: 2-[3-[2-(3,4-dichlorophenyl)-1H-imidazol-5-yl]phenyl]ethanamine Traditional Name: 2-[3-[2-(3,4-dichlorophenyl)-1H-imidazol-5-yl]phenyl]ethylamine Formula: C17H15Cl2N3 MolecularWeight: 332.2271

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CCN)C2=CN=C(N2)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC(=C1)CCN)C2=CN=C(N2)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H15Cl2N3/c18-14-5-4-13(9-15(14)19)17-21-10-16(22-17)12-3-1-2-11(8-12)6-7-20/h1-5,8-10H,6-7,20H2,(H,21,22)