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

Systemtic Name: 5-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]pyrimidine-2,4-diamine hydrochloride Openeye Name: 5-[(4-allyloxy-3-methoxy-phenyl)methyl]pyrimidine-2,4-diamine hydrochloride CAS Name: 5-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]pyrimidine-2,4-diamine hydrochloride IUPAC Name: 5-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]pyrimidine-2,4-diamine hydrochloride Traditional Name: [5-(4-allyloxy-3-methoxy-benzyl)-2-amino-pyrimidin-4-yl]amine hydrochloride Formula: C15H19ClN4O2 MolecularWeight: 322.78996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC2=CN=C(N=C2N)N)OCC=C.Cl

Isomeric SMILES

COC1=C(C=CC(=C1)CC2=CN=C(N=C2N)N)OCC=C.Cl

InChI

InChI=1S/C15H18N4O2.ClH/c1-3-6-21-12-5-4-10(8-13(12)20-2)7-11-9-18-15(17)19-14(11)16;/h3-5,8-9H,1,6-7H2,2H3,(H4,16,17,18,19);1H