6,6-dimethyl-1-(2-naphthalen-2-ylethoxy)-1,3,5-triazine-2,4-diamine hydrobromide

Systemtic Name: 6,6-dimethyl-1-(2-naphthalen-2-ylethoxy)-1,3,5-triazine-2,4-diamine hydrobromide Openeye Name: 6,6-dimethyl-1-[2-(2-naphthyl)ethoxy]-1,3,5-triazine-2,4-diamine hydrobromide CAS Name: 6,6-dimethyl-1-[2-(2-naphthalenyl)ethoxy]-1,3,5-triazine-2,4-diamine hydrobromide IUPAC Name: 6,6-dimethyl-1-(2-naphthalen-2-ylethoxy)-1,3,5-triazine-2,4-diamine hydrobromide Traditional Name: [4-amino-6,6-dimethyl-1-[2-(2-naphthyl)ethoxy]-s-triazin-2-yl]amine hydrobromide Formula: C17H22BrN5O MolecularWeight: 392.29348

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Descriptors Computed from Structure

Canonical SMILES:

CC1(N=C(N=C(N1OCCC2=CC3=CC=CC=C3C=C2)N)N)C.Br

Isomeric SMILES

CC1(N=C(N=C(N1OCCC2=CC3=CC=CC=C3C=C2)N)N)C.Br

InChI

InChI=1S/C17H21N5O.BrH/c1-17(2)21-15(18)20-16(19)22(17)23-10-9-12-7-8-13-5-3-4-6-14(13)11-12;/h3-8,11H,9-10H2,1-2H3,(H4,18,19,20,21);1H