(R)-phenyl-(4,4,5,5-tetramethyl-1,3-dioxolan-2-yl)methanamine

Systemtic Name: (R)-phenyl-(4,4,5,5-tetramethyl-1,3-dioxolan-2-yl)methanamine Openeye Name: (R)-phenyl-(4,4,5,5-tetramethyl-1,3-dioxolan-2-yl)methanamine CAS Name: (R)-phenyl-(4,4,5,5-tetramethyl-1,3-dioxolan-2-yl)methanamine IUPAC Name: (R)-phenyl-(4,4,5,5-tetramethyl-1,3-dioxolan-2-yl)methanamine Traditional Name: [(R)-phenyl-(4,4,5,5-tetramethyl-1,3-dioxolan-2-yl)methyl]amine Formula: C14H21NO2 MolecularWeight: 235.32204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1(C(OC(O1)[C@@H](C2=CC=CC=C2)N)(C)C)C

InChI

InChI=1S/C14H21NO2/c1-13(2)14(3,4)17-12(16-13)11(15)10-8-6-5-7-9-10/h5-9,11-12H,15H2,1-4H3/t11-/m1/s1