5-[(3,4-dihydro-2H-chromen-3-ylamino)methyl]pyrimidin-2-amine

Systemtic Name: 5-[(3,4-dihydro-2H-chromen-3-ylamino)methyl]pyrimidin-2-amine Openeye Name: 5-[(chroman-3-ylamino)methyl]pyrimidin-2-amine CAS Name: 5-[(3,4-dihydro-2H-1-benzopyran-3-ylamino)methyl]-2-pyrimidinamine IUPAC Name: 5-[(3,4-dihydro-2H-chromen-3-ylamino)methyl]pyrimidin-2-amine Traditional Name: (2-aminopyrimidin-5-yl)methyl-chroman-3-yl-amine Formula: C14H16N4O MolecularWeight: 256.30304

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Descriptors Computed from Structure

Canonical SMILES:

C1C(COC2=CC=CC=C21)NCC3=CN=C(N=C3)N

Isomeric SMILES

C1C(COC2=CC=CC=C21)NCC3=CN=C(N=C3)N

InChI

InChI=1S/C14H16N4O/c15-14-17-7-10(8-18-14)6-16-12-5-11-3-1-2-4-13(11)19-9-12/h1-4,7-8,12,16H,5-6,9H2,(H2,15,17,18)