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

Systemtic Name: 1-[3-(2-tert-butylphenoxy)propoxy]-6,6-dimethyl-1,3,5-triazine-2,4-diamine hydrobromide Openeye Name: 1-[3-(2-tert-butylphenoxy)propoxy]-6,6-dimethyl-1,3,5-triazine-2,4-diamine hydrobromide CAS Name: 1-[3-(2-tert-butylphenoxy)propoxy]-6,6-dimethyl-1,3,5-triazine-2,4-diamine hydrobromide IUPAC Name: 1-[3-(2-tert-butylphenoxy)propoxy]-6,6-dimethyl-1,3,5-triazine-2,4-diamine hydrobromide Traditional Name: [4-amino-1-[3-(2-tert-butylphenoxy)propoxy]-6,6-dimethyl-s-triazin-2-yl]amine hydrobromide Formula: C18H30BrN5O2 MolecularWeight: 428.3671

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Descriptors Computed from Structure

Canonical SMILES:

CC1(N=C(N=C(N1OCCCOC2=CC=CC=C2C(C)(C)C)N)N)C.Br

Isomeric SMILES

CC1(N=C(N=C(N1OCCCOC2=CC=CC=C2C(C)(C)C)N)N)C.Br

InChI

InChI=1S/C18H29N5O2.BrH/c1-17(2,3)13-9-6-7-10-14(13)24-11-8-12-25-23-16(20)21-15(19)22-18(23,4)5;/h6-7,9-10H,8,11-12H2,1-5H3,(H4,19,20,21,22);1H