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

Systemtic Name: 5-[(4-prop-2-enoxy-3-propyl-phenyl)methyl]pyrimidine-2,4-diamine Openeye Name: 5-[(4-allyloxy-3-propyl-phenyl)methyl]pyrimidine-2,4-diamine CAS Name: 5-[(4-prop-2-enoxy-3-propylphenyl)methyl]pyrimidine-2,4-diamine IUPAC Name: 5-[(4-prop-2-enoxy-3-propylphenyl)methyl]pyrimidine-2,4-diamine Traditional Name: [5-(4-allyloxy-3-propyl-benzyl)-2-amino-pyrimidin-4-yl]amine Formula: C17H22N4O MolecularWeight: 298.38278

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1)CC2=CN=C(N=C2N)N)OCC=C

Isomeric SMILES

CCCC1=C(C=CC(=C1)CC2=CN=C(N=C2N)N)OCC=C

InChI

InChI=1S/C17H22N4O/c1-3-5-13-9-12(6-7-15(13)22-8-4-2)10-14-11-20-17(19)21-16(14)18/h4,6-7,9,11H,2-3,5,8,10H2,1H3,(H4,18,19,20,21)