1-(2-bromophenyl)-N-(4-methylpiperazin-1-yl)ethanimine

Systemtic Name: 1-(2-bromophenyl)-N-(4-methylpiperazin-1-yl)ethanimine Openeye Name: 1-(2-bromophenyl)-N-(4-methylpiperazin-1-yl)ethanimine CAS Name: 1-(2-bromophenyl)-N-(4-methyl-1-piperazinyl)ethanimine IUPAC Name: 1-(2-bromophenyl)-N-(4-methylpiperazin-1-yl)ethanimine Traditional Name: (E)-1-(2-bromophenyl)ethylidene-(4-methylpiperazino)amine Formula: C13H18BrN3 MolecularWeight: 296.20612

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1CCN(CC1)C)C2=CC=CC=C2Br

Isomeric SMILES

C/C(=N\N1CCN(CC1)C)/C2=CC=CC=C2Br

InChI

InChI=1S/C13H18BrN3/c1-11(12-5-3-4-6-13(12)14)15-17-9-7-16(2)8-10-17/h3-6H,7-10H2,1-2H3/b15-11+