1-[(4S,5R)-5-ethenyl-2,2-dimethyl-1,3-dioxolan-4-yl]-N-[(1S)-1-phenylethyl]methanimine

Systemtic Name: 1-[(4S,5R)-5-ethenyl-2,2-dimethyl-1,3-dioxolan-4-yl]-N-[(1S)-1-phenylethyl]methanimine Openeye Name: 1-[(4S,5R)-2,2-dimethyl-5-vinyl-1,3-dioxolan-4-yl]-N-[(1S)-1-phenylethyl]methanimine CAS Name: 1-[(4S,5R)-5-ethenyl-2,2-dimethyl-1,3-dioxolan-4-yl]-N-[(1S)-1-phenylethyl]methanimine IUPAC Name: 1-[(4S,5R)-5-ethenyl-2,2-dimethyl-1,3-dioxolan-4-yl]-N-[(1S)-1-phenylethyl]methanimine Traditional Name: [(4S,5R)-2,2-dimethyl-5-vinyl-1,3-dioxolan-4-yl]methylene-[(1S)-1-phenylethyl]amine Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N=CC2C(OC(O2)(C)C)C=C

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N=C[C@H]2[C@H](OC(O2)(C)C)C=C

InChI

InChI=1S/C16H21NO2/c1-5-14-15(19-16(3,4)18-14)11-17-12(2)13-9-7-6-8-10-13/h5-12,14-15H,1H2,2-4H3/t12-,14+,15-/m0/s1