1-[3-chloranyl-4-(2-ethenylbut-2-enoxy)phenyl]-6,6-dimethyl-1,3,5-triazine-2,4-diamine

Systemtic Name: 1-[3-chloranyl-4-(2-ethenylbut-2-enoxy)phenyl]-6,6-dimethyl-1,3,5-triazine-2,4-diamine Openeye Name: 1-[3-chloro-4-(2-vinylbut-2-enoxy)phenyl]-6,6-dimethyl-1,3,5-triazine-2,4-diamine CAS Name: 1-[3-chloro-4-(2-ethenylbut-2-enoxy)phenyl]-6,6-dimethyl-1,3,5-triazine-2,4-diamine IUPAC Name: 1-[3-chloro-4-(2-ethenylbut-2-enoxy)phenyl]-6,6-dimethyl-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-1-[3-chloro-4-(2-vinylbut-2-enoxy)phenyl]-6,6-dimethyl-s-triazin-2-yl]amine Formula: C17H22ClN5O MolecularWeight: 347.84248

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(COC1=C(C=C(C=C1)N2C(=NC(=NC2(C)C)N)N)Cl)C=C

Isomeric SMILES

CC=C(COC1=C(C=C(C=C1)N2C(=NC(=NC2(C)C)N)N)Cl)C=C

InChI

InChI=1S/C17H22ClN5O/c1-5-11(6-2)10-24-14-8-7-12(9-13(14)18)23-16(20)21-15(19)22-17(23,3)4/h5-9H,1,10H2,2-4H3,(H4,19,20,21,22)