6,6-dimethyl-1-[3-(2-methylnaphthalen-1-yl)propoxy]-1,3,5-triazine-2,4-diamine hydrobromide

Systemtic Name: 6,6-dimethyl-1-[3-(2-methylnaphthalen-1-yl)propoxy]-1,3,5-triazine-2,4-diamine hydrobromide Openeye Name: 6,6-dimethyl-1-[3-(2-methyl-1-naphthyl)propoxy]-1,3,5-triazine-2,4-diamine hydrobromide CAS Name: 6,6-dimethyl-1-[3-(2-methyl-1-naphthalenyl)propoxy]-1,3,5-triazine-2,4-diamine hydrobromide IUPAC Name: 6,6-dimethyl-1-[3-(2-methylnaphthalen-1-yl)propoxy]-1,3,5-triazine-2,4-diamine hydrobromide Traditional Name: [4-amino-6,6-dimethyl-1-[3-(2-methyl-1-naphthyl)propoxy]-s-triazin-2-yl]amine hydrobromide Formula: C19H26BrN5O MolecularWeight: 420.34664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C=C1)CCCON3C(=NC(=NC3(C)C)N)N.Br

Isomeric SMILES

CC1=C(C2=CC=CC=C2C=C1)CCCON3C(=NC(=NC3(C)C)N)N.Br

InChI

InChI=1S/C19H25N5O.BrH/c1-13-10-11-14-7-4-5-8-16(14)15(13)9-6-12-25-24-18(21)22-17(20)23-19(24,2)3;/h4-5,7-8,10-11H,6,9,12H2,1-3H3,(H4,20,21,22,23);1H