1-[2-(1-adamantyl)ethoxy]-6,6-dimethyl-1,3,5-triazine-2,4-diamine hydrobromide

Systemtic Name: 1-[2-(1-adamantyl)ethoxy]-6,6-dimethyl-1,3,5-triazine-2,4-diamine hydrobromide Openeye Name: 1-[2-(1-adamantyl)ethoxy]-6,6-dimethyl-1,3,5-triazine-2,4-diamine hydrobromide CAS Name: 1-[2-(1-adamantyl)ethoxy]-6,6-dimethyl-1,3,5-triazine-2,4-diamine hydrobromide IUPAC Name: 1-[2-(1-adamantyl)ethoxy]-6,6-dimethyl-1,3,5-triazine-2,4-diamine hydrobromide Traditional Name: [1-[2-(1-adamantyl)ethoxy]-4-amino-6,6-dimethyl-s-triazin-2-yl]amine hydrobromide Formula: C17H30BrN5O MolecularWeight: 400.357

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Descriptors Computed from Structure

Canonical SMILES:

CC1(N=C(N=C(N1OCCC23CC4CC(C2)CC(C4)C3)N)N)C.Br

Isomeric SMILES

CC1(N=C(N=C(N1OCCC23CC4CC(C2)CC(C4)C3)N)N)C.Br

InChI

InChI=1S/C17H29N5O.BrH/c1-16(2)21-14(18)20-15(19)22(16)23-4-3-17-8-11-5-12(9-17)7-13(6-11)10-17;/h11-13H,3-10H2,1-2H3,(H4,18,19,20,21);1H