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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=C(C=C1)CCCON2C(=NC(=NC2(C)C)N)N.Br

Isomeric SMILES

CCC(C)OC1=CC=C(C=C1)CCCON2C(=NC(=NC2(C)C)N)N.Br

InChI

InChI=1S/C18H29N5O2.BrH/c1-5-13(2)25-15-10-8-14(9-11-15)7-6-12-24-23-17(20)21-16(19)22-18(23,3)4;/h8-11,13H,5-7,12H2,1-4H3,(H4,19,20,21,22);1H