(2-azanylpyrimidin-5-yl)methyl-[(3R)-3,4-dihydro-2H-chromen-3-yl]azanium

Systemtic Name: (2-azanylpyrimidin-5-yl)methyl-[(3R)-3,4-dihydro-2H-chromen-3-yl]azanium Openeye Name: (2-aminopyrimidin-5-yl)methyl-[(3R)-chroman-3-yl]ammonium CAS Name: (2-amino-5-pyrimidinyl)methyl-[(3R)-3,4-dihydro-2H-1-benzopyran-3-yl]ammonium IUPAC Name: (2-aminopyrimidin-5-yl)methyl-[(3R)-3,4-dihydro-2H-chromen-3-yl]azanium Traditional Name: (2-aminopyrimidin-5-yl)methyl-[(3R)-chroman-3-yl]ammonium Formula: C14H17N4O+ MolecularWeight: 257.31098

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Descriptors Computed from Structure

Canonical SMILES:

C1C(COC2=CC=CC=C21)[NH2+]CC3=CN=C(N=C3)N

Isomeric SMILES

C1[C@H](COC2=CC=CC=C21)[NH2+]CC3=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)/p+1/t12-/m1/s1