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

Systemtic Name: 1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-N-[(1S)-1-phenylethyl]methanimine oxide Openeye Name: 1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-N-[(1S)-1-phenylethyl]methanimine oxide CAS Name: 1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-N-[(1S)-1-phenylethyl]methanimine oxide IUPAC Name: 1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-N-[(1S)-1-phenylethyl]methanimine oxide Traditional Name: 1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-N-[(1S)-1-phenylethyl]methanimine oxide Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)[N+](=CC2COC(O2)(C)C)[O-]

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)/[N+](=C/[C@H]2COC(O2)(C)C)/[O-]

InChI

InChI=1S/C14H19NO3/c1-11(12-7-5-4-6-8-12)15(16)9-13-10-17-14(2,3)18-13/h4-9,11,13H,10H2,1-3H3/b15-9-/t11-,13-/m0/s1