5-(1,3-dioxan-2-yl)quinolin-2-amine

Systemtic Name: 5-(1,3-dioxan-2-yl)quinolin-2-amine Openeye Name: 5-(1,3-dioxan-2-yl)quinolin-2-amine CAS Name: 5-(1,3-dioxan-2-yl)-2-quinolinamine IUPAC Name: 5-(1,3-dioxan-2-yl)quinolin-2-amine Traditional Name: [5-(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=C3C=CC(=NC3=CC=C2)N

Isomeric SMILES

C1COC(OC1)C2=C3C=CC(=NC3=CC=C2)N

InChI

InChI=1S/C13H14N2O2/c14-12-6-5-9-10(3-1-4-11(9)15-12)13-16-7-2-8-17-13/h1,3-6,13H,2,7-8H2,(H2,14,15)