(1R)-1-[(4S,5S)-4,5-diphenyl-1,3-dioxolan-2-yl]ethanamine

Systemtic Name: (1R)-1-[(4S,5S)-4,5-diphenyl-1,3-dioxolan-2-yl]ethanamine Openeye Name: (1R)-1-[(4S,5S)-4,5-diphenyl-1,3-dioxolan-2-yl]ethanamine CAS Name: (1R)-1-[(4S,5S)-4,5-diphenyl-1,3-dioxolan-2-yl]ethanamine IUPAC Name: (1R)-1-[(4S,5S)-4,5-diphenyl-1,3-dioxolan-2-yl]ethanamine Traditional Name: [(1R)-1-[(4S,5S)-4,5-diphenyl-1,3-dioxolan-2-yl]ethyl]amine Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1OC(C(O1)C2=CC=CC=C2)C3=CC=CC=C3)N

Isomeric SMILES

C[C@H](C1O[C@H]([C@@H](O1)C2=CC=CC=C2)C3=CC=CC=C3)N

InChI

InChI=1S/C17H19NO2/c1-12(18)17-19-15(13-8-4-2-5-9-13)16(20-17)14-10-6-3-7-11-14/h2-12,15-17H,18H2,1H3/t12-,15+,16+/m1/s1