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6-(1,3-dioxan-2-yl)quinolin-2-amine

6-(1,3-dioxan-2-yl)quinolin-2-amine

Systemtic Name:6-(1,3-dioxan-2-yl)quinolin-2-amine
Openeye Name:6-(1,3-dioxan-2-yl)quinolin-2-amine
CAS Name:6-(1,3-dioxan-2-yl)-2-quinolinamine
IUPAC Name:6-(1,3-dioxan-2-yl)quinolin-2-amine
Traditional Name:[6-(1,3-dioxan-2-yl)-2-quinolyl]amine
Formula: C13H14N2O2
MolecularWeight: 230.26246
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Descriptors Computed from Structure

Canonical SMILES:

C1COC(OC1)C2=CC3=C(C=C2)N=C(C=C3)N


Isomeric SMILES

C1COC(OC1)C2=CC3=C(C=C2)N=C(C=C3)N


InChI

InChI=1S/C13H14N2O2/c14-12-5-3-9-8-10(2-4-11(9)15-12)13-16-6-1-7-17-13/h2-5,8,13H,1,6-7H2,(H2,14,15)


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