1-(4-bromanyl-2-methyl-phenyl)-2-(1H-imidazol-2-yl)-N-methyl-ethanamine

Systemtic Name: 1-(4-bromanyl-2-methyl-phenyl)-2-(1H-imidazol-2-yl)-N-methyl-ethanamine Openeye Name: 1-(4-bromo-2-methyl-phenyl)-2-(1H-imidazol-2-yl)-N-methyl-ethanamine CAS Name: 1-(4-bromo-2-methylphenyl)-2-(1H-imidazol-2-yl)-N-methylethanamine IUPAC Name: 1-(4-bromo-2-methylphenyl)-2-(1H-imidazol-2-yl)-N-methylethanamine Traditional Name: [1-(4-bromo-2-methyl-phenyl)-2-(1H-imidazol-2-yl)ethyl]-methyl-amine Formula: C13H16BrN3 MolecularWeight: 294.19024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)C(CC2=NC=CN2)NC

Isomeric SMILES

CC1=C(C=CC(=C1)Br)C(CC2=NC=CN2)NC

InChI

InChI=1S/C13H16BrN3/c1-9-7-10(14)3-4-11(9)12(15-2)8-13-16-5-6-17-13/h3-7,12,15H,8H2,1-2H3,(H,16,17)