N4-(3-methoxyphenyl)-N6-phenethyl-pyrimidine-4,5,6-triamine

Systemtic Name: N4-(3-methoxyphenyl)-N6-phenethyl-pyrimidine-4,5,6-triamine Openeye Name: N4-(3-methoxyphenyl)-N6-phenethyl-pyrimidine-4,5,6-triamine CAS Name: N4-(3-methoxyphenyl)-N6-phenethylpyrimidine-4,5,6-triamine IUPAC Name: 4-N-(3-methoxyphenyl)-6-N-phenethylpyrimidine-4,5,6-triamine Traditional Name: [5-amino-6-(m-anisidino)pyrimidin-4-yl]-phenethyl-amine Formula: C19H21N5O MolecularWeight: 335.40294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=C(C(=NC=N2)NCCC3=CC=CC=C3)N

Isomeric SMILES

COC1=CC=CC(=C1)NC2=C(C(=NC=N2)NCCC3=CC=CC=C3)N

InChI

InChI=1S/C19H21N5O/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/h2-9,12-13H,10-11,20H2,1H3,(H2,21,22,23,24)