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

Systemtic Name: N-[[3-[2-(3,4-dichlorophenyl)-1H-imidazol-5-yl]phenyl]methyl]-N-methyl-ethanamine Openeye Name: N-[[3-[2-(3,4-dichlorophenyl)-1H-imidazol-5-yl]phenyl]methyl]-N-methyl-ethanamine CAS Name: N-[[3-[2-(3,4-dichlorophenyl)-1H-imidazol-5-yl]phenyl]methyl]-N-methylethanamine IUPAC Name: N-[[3-[2-(3,4-dichlorophenyl)-1H-imidazol-5-yl]phenyl]methyl]-N-methylethanamine Traditional Name: [3-[2-(3,4-dichlorophenyl)-1H-imidazol-5-yl]benzyl]-ethyl-methyl-amine Formula: C19H19Cl2N3 MolecularWeight: 360.28026

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)CC1=CC=CC(=C1)C2=CN=C(N2)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCN(C)CC1=CC=CC(=C1)C2=CN=C(N2)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H19Cl2N3/c1-3-24(2)12-13-5-4-6-14(9-13)18-11-22-19(23-18)15-7-8-16(20)17(21)10-15/h4-11H,3,12H2,1-2H3,(H,22,23)