6-[4-(2-methyl-1,3-dioxolan-2-yl)phenoxy]pyridin-3-amine

Systemtic Name: 6-[4-(2-methyl-1,3-dioxolan-2-yl)phenoxy]pyridin-3-amine Openeye Name: 6-[4-(2-methyl-1,3-dioxolan-2-yl)phenoxy]pyridin-3-amine CAS Name: 6-[4-(2-methyl-1,3-dioxolan-2-yl)phenoxy]-3-pyridinamine IUPAC Name: 6-[4-(2-methyl-1,3-dioxolan-2-yl)phenoxy]pyridin-3-amine Traditional Name: [6-[4-(2-methyl-1,3-dioxolan-2-yl)phenoxy]-3-pyridyl]amine Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCCO1)C2=CC=C(C=C2)OC3=NC=C(C=C3)N

Isomeric SMILES

CC1(OCCO1)C2=CC=C(C=C2)OC3=NC=C(C=C3)N

InChI

InChI=1S/C15H16N2O3/c1-15(18-8-9-19-15)11-2-5-13(6-3-11)20-14-7-4-12(16)10-17-14/h2-7,10H,8-9,16H2,1H3