5-[(4-prop-2-enoxyphenyl)methyl]pyrimidine-2,4-diamine

Systemtic Name: 5-[(4-prop-2-enoxyphenyl)methyl]pyrimidine-2,4-diamine Openeye Name: 5-[(4-allyloxyphenyl)methyl]pyrimidine-2,4-diamine CAS Name: 5-[(4-prop-2-enoxyphenyl)methyl]pyrimidine-2,4-diamine IUPAC Name: 5-[(4-prop-2-enoxyphenyl)methyl]pyrimidine-2,4-diamine Traditional Name: [5-(4-allyloxybenzyl)-2-amino-pyrimidin-4-yl]amine Formula: C14H16N4O MolecularWeight: 256.30304

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)CC2=CN=C(N=C2N)N

Isomeric SMILES

C=CCOC1=CC=C(C=C1)CC2=CN=C(N=C2N)N

InChI

InChI=1S/C14H16N4O/c1-2-7-19-12-5-3-10(4-6-12)8-11-9-17-14(16)18-13(11)15/h2-6,9H,1,7-8H2,(H4,15,16,17,18)