7-(1,3-dioxan-2-yl)quinolin-2-amine

Systemtic Name: 7-(1,3-dioxan-2-yl)quinolin-2-amine Openeye Name: 7-(1,3-dioxan-2-yl)quinolin-2-amine CAS Name: 7-(1,3-dioxan-2-yl)-2-quinolinamine IUPAC Name: 7-(1,3-dioxan-2-yl)quinolin-2-amine Traditional Name: [7-(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)C=CC(=N3)N

Isomeric SMILES

C1COC(OC1)C2=CC3=C(C=C2)C=CC(=N3)N

InChI

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