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

Systemtic Name: 6-[1-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]ethyl]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine Openeye Name: 6-[1-[(5-bromo-2-methoxy-phenyl)methyl-methyl-amino]ethyl]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine CAS Name: 6-[1-[(5-bromo-2-methoxyphenyl)methyl-methylamino]ethyl]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[1-[(5-bromo-2-methoxyphenyl)methyl-methylamino]ethyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[1-[(5-bromo-2-methoxy-benzyl)-methyl-amino]ethyl]-s-triazin-2-yl]-dimethyl-amine Formula: C16H23BrN6O MolecularWeight: 395.29742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23BrN6O/c1-10(14-19-15(18)21-16(20-14)22(2)3)23(4)9-11-8-12(17)6-7-13(11)24-5/h6-8,10H,9H2,1-5H3,(H2,18,19,20,21)