6-(5,5-dimethyl-1,3-dioxan-2-yl)quinolin-2-amine

Systemtic Name: 6-(5,5-dimethyl-1,3-dioxan-2-yl)quinolin-2-amine Openeye Name: 6-(5,5-dimethyl-1,3-dioxan-2-yl)quinolin-2-amine CAS Name: 6-(5,5-dimethyl-1,3-dioxan-2-yl)-2-quinolinamine IUPAC Name: 6-(5,5-dimethyl-1,3-dioxan-2-yl)quinolin-2-amine Traditional Name: [6-(5,5-dimethyl-1,3-dioxan-2-yl)-2-quinolyl]amine Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(OC1)C2=CC3=C(C=C2)N=C(C=C3)N)C

Isomeric SMILES

CC1(COC(OC1)C2=CC3=C(C=C2)N=C(C=C3)N)C

InChI

InChI=1S/C15H18N2O2/c1-15(2)8-18-14(19-9-15)11-3-5-12-10(7-11)4-6-13(16)17-12/h3-7,14H,8-9H2,1-2H3,(H2,16,17)