1-(3-bromophenyl)-2-undecyl-2H-1,3,5-triazine-4,6-diamine

Systemtic Name: 1-(3-bromophenyl)-2-undecyl-2H-1,3,5-triazine-4,6-diamine Openeye Name: 1-(3-bromophenyl)-2-undecyl-2H-1,3,5-triazine-4,6-diamine CAS Name: 1-(3-bromophenyl)-2-undecyl-2H-1,3,5-triazine-4,6-diamine IUPAC Name: 1-(3-bromophenyl)-2-undecyl-2H-1,3,5-triazine-4,6-diamine Traditional Name: [6-amino-1-(3-bromophenyl)-2-undecyl-2H-s-triazin-4-yl]amine Formula: C20H32BrN5 MolecularWeight: 422.40558

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1N=C(N=C(N1C2=CC(=CC=C2)Br)N)N

Isomeric SMILES

CCCCCCCCCCCC1N=C(N=C(N1C2=CC(=CC=C2)Br)N)N

InChI

InChI=1S/C20H32BrN5/c1-2-3-4-5-6-7-8-9-10-14-18-24-19(22)25-20(23)26(18)17-13-11-12-16(21)15-17/h11-13,15,18H,2-10,14H2,1H3,(H4,22,23,24,25)