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

Systemtic Name: N-[4-(2-methyl-1,3-dioxolan-2-yl)phenoxy]pyridin-3-amine Openeye Name: N-[4-(2-methyl-1,3-dioxolan-2-yl)phenoxy]pyridin-3-amine CAS Name: N-[4-(2-methyl-1,3-dioxolan-2-yl)phenoxy]-3-pyridinamine IUPAC Name: N-[4-(2-methyl-1,3-dioxolan-2-yl)phenoxy]pyridin-3-amine Traditional Name: [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)ONC3=CN=CC=C3

Isomeric SMILES

CC1(OCCO1)C2=CC=C(C=C2)ONC3=CN=CC=C3

InChI

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