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

Systemtic Name: 1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-N-[(1R)-1-phenylethyl]methanimine Openeye Name: 1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-N-[(1R)-1-phenylethyl]methanimine CAS Name: 1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-N-[(1R)-1-phenylethyl]methanimine IUPAC Name: 1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-N-[(1R)-1-phenylethyl]methanimine Traditional Name: [(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methylene-[(1R)-1-phenylethyl]amine Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N=CC2COC(O2)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO2/c1-11(12-7-5-4-6-8-12)15-9-13-10-16-14(2,3)17-13/h4-9,11,13H,10H2,1-3H3/t11-,13+/m1/s1