6-[1-[(4-bromophenyl)methyl-methyl-amino]ethyl]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-[1-[(4-bromophenyl)methyl-methyl-amino]ethyl]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine Openeye Name: 6-[1-[(4-bromophenyl)methyl-methyl-amino]ethyl]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine CAS Name: 6-[1-[(4-bromophenyl)methyl-methylamino]ethyl]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[1-[(4-bromophenyl)methyl-methylamino]ethyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[1-[(4-bromobenzyl)-methyl-amino]ethyl]-s-triazin-2-yl]-dimethyl-amine Formula: C15H21BrN6 MolecularWeight: 365.27144

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NC(=N1)N(C)C)N)N(C)CC2=CC=C(C=C2)Br

Isomeric SMILES

CC(C1=NC(=NC(=N1)N(C)C)N)N(C)CC2=CC=C(C=C2)Br

InChI

InChI=1S/C15H21BrN6/c1-10(13-18-14(17)20-15(19-13)21(2)3)22(4)9-11-5-7-12(16)8-6-11/h5-8,10H,9H2,1-4H3,(H2,17,18,19,20)