N6-[2-(cyclohexen-1-yl)ethyl]-N4-(3-methoxyphenyl)pyrimidine-4,5,6-triamine

Systemtic Name: N6-[2-(cyclohexen-1-yl)ethyl]-N4-(3-methoxyphenyl)pyrimidine-4,5,6-triamine Openeye Name: N6-[2-(cyclohexen-1-yl)ethyl]-N4-(3-methoxyphenyl)pyrimidine-4,5,6-triamine CAS Name: N6-[2-(1-cyclohexenyl)ethyl]-N4-(3-methoxyphenyl)pyrimidine-4,5,6-triamine IUPAC Name: 6-N-[2-(cyclohexen-1-yl)ethyl]-4-N-(3-methoxyphenyl)pyrimidine-4,5,6-triamine Traditional Name: [5-amino-6-[2-(cyclohexen-1-yl)ethylamino]pyrimidin-4-yl]-(3-methoxyphenyl)amine Formula: C19H25N5O MolecularWeight: 339.4347

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=C(C(=NC=N2)NCCC3=CCCCC3)N

Isomeric SMILES

COC1=CC=CC(=C1)NC2=C(C(=NC=N2)NCCC3=CCCCC3)N

InChI

InChI=1S/C19H25N5O/c1-25-16-9-5-8-15(12-16)24-19-17(20)18(22-13-23-19)21-11-10-14-6-3-2-4-7-14/h5-6,8-9,12-13H,2-4,7,10-11,20H2,1H3,(H2,21,22,23,24)