6-[[[5-(4-bromophenyl)furan-2-yl]methyl-methyl-amino]methyl]-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-[[[5-(4-bromophenyl)furan-2-yl]methyl-methyl-amino]methyl]-1,3,5-triazine-2,4-diamine Openeye Name: 6-[[[5-(4-bromophenyl)-2-furyl]methyl-methyl-amino]methyl]-1,3,5-triazine-2,4-diamine CAS Name: 6-[[[5-(4-bromophenyl)-2-furanyl]methyl-methylamino]methyl]-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[[[5-(4-bromophenyl)furan-2-yl]methyl-methylamino]methyl]-1,3,5-triazine-2,4-diamine Traditional Name: [5-(4-bromophenyl)-2-furyl]methyl-[(4,6-diamino-s-triazin-2-yl)methyl]-methyl-amine Formula: C16H17BrN6O MolecularWeight: 389.24978

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(O1)C2=CC=C(C=C2)Br)CC3=NC(=NC(=N3)N)N

Isomeric SMILES

CN(CC1=CC=C(O1)C2=CC=C(C=C2)Br)CC3=NC(=NC(=N3)N)N

InChI

InChI=1S/C16H17BrN6O/c1-23(9-14-20-15(18)22-16(19)21-14)8-12-6-7-13(24-12)10-2-4-11(17)5-3-10/h2-7H,8-9H2,1H3,(H4,18,19,20,21,22)