3-(4,4,5,5-tetramethyl-1,3-dioxolan-2-yl)aniline

Systemtic Name: 3-(4,4,5,5-tetramethyl-1,3-dioxolan-2-yl)aniline Openeye Name: 3-(4,4,5,5-tetramethyl-1,3-dioxolan-2-yl)aniline CAS Name: 3-(4,4,5,5-tetramethyl-1,3-dioxolan-2-yl)aniline IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3-dioxolan-2-yl)aniline Traditional Name: [3-(4,4,5,5-tetramethyl-1,3-dioxolan-2-yl)phenyl]amine Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(OC(O1)C2=CC(=CC=C2)N)(C)C)C

Isomeric SMILES

CC1(C(OC(O1)C2=CC(=CC=C2)N)(C)C)C

InChI

InChI=1S/C13H19NO2/c1-12(2)13(3,4)16-11(15-12)9-6-5-7-10(14)8-9/h5-8,11H,14H2,1-4H3