5-[(4-prop-2-enoxy-3-prop-2-enyl-phenyl)methyl]pyrimidine-2,4-diamine

Systemtic Name: 5-[(4-prop-2-enoxy-3-prop-2-enyl-phenyl)methyl]pyrimidine-2,4-diamine Openeye Name: 5-[(3-allyl-4-allyloxy-phenyl)methyl]pyrimidine-2,4-diamine CAS Name: 5-[(4-prop-2-enoxy-3-prop-2-enylphenyl)methyl]pyrimidine-2,4-diamine IUPAC Name: 5-[(4-prop-2-enoxy-3-prop-2-enylphenyl)methyl]pyrimidine-2,4-diamine Traditional Name: [5-(3-allyl-4-allyloxy-benzyl)-2-amino-pyrimidin-4-yl]amine Formula: C17H20N4O MolecularWeight: 296.3669

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C=CC(=C1)CC2=CN=C(N=C2N)N)OCC=C

Isomeric SMILES

C=CCC1=C(C=CC(=C1)CC2=CN=C(N=C2N)N)OCC=C

InChI

InChI=1S/C17H20N4O/c1-3-5-13-9-12(6-7-15(13)22-8-4-2)10-14-11-20-17(19)21-16(14)18/h3-4,6-7,9,11H,1-2,5,8,10H2,(H4,18,19,20,21)