5-[(E)-3-(4-chlorophenyl)-3-methyl-but-1-enyl]-6-methyl-pyrimidine-2,4-diamine hydrochloride

Systemtic Name: 5-[(E)-3-(4-chlorophenyl)-3-methyl-but-1-enyl]-6-methyl-pyrimidine-2,4-diamine hydrochloride Openeye Name: 5-[(E)-3-(4-chlorophenyl)-3-methyl-but-1-enyl]-6-methyl-pyrimidine-2,4-diamine hydrochloride CAS Name: 5-[(E)-3-(4-chlorophenyl)-3-methylbut-1-enyl]-6-methylpyrimidine-2,4-diamine hydrochloride IUPAC Name: 5-[(E)-3-(4-chlorophenyl)-3-methylbut-1-enyl]-6-methylpyrimidine-2,4-diamine hydrochloride Traditional Name: [2-amino-5-[(E)-3-(4-chlorophenyl)-3-methyl-but-1-enyl]-6-methyl-pyrimidin-4-yl]amine hydrochloride Formula: C16H20Cl2N4 MolecularWeight: 339.2628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)N)N)C=CC(C)(C)C2=CC=C(C=C2)Cl.Cl

Isomeric SMILES

CC1=C(C(=NC(=N1)N)N)/C=C/C(C)(C)C2=CC=C(C=C2)Cl.Cl

InChI

InChI=1S/C16H19ClN4.ClH/c1-10-13(14(18)21-15(19)20-10)8-9-16(2,3)11-4-6-12(17)7-5-11;/h4-9H,1-3H3,(H4,18,19,20,21);1H/b9-8+;