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

Systemtic Name: 1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-N-[3-(methoxymethyl)phenoxy]methanimine Openeye Name: 1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-N-[3-(methoxymethyl)phenoxy]methanimine CAS Name: 1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-N-[3-(methoxymethyl)phenoxy]methanimine IUPAC Name: 1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-N-[3-(methoxymethyl)phenoxy]methanimine Traditional Name: (E)-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methylene-[3-(methoxymethyl)phenoxy]amine Formula: C14H19NO4 MolecularWeight: 265.30496

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)C=NOC2=CC=CC(=C2)COC)C

Isomeric SMILES

CC1(OC[C@H](O1)/C=N/OC2=CC=CC(=C2)COC)C

InChI

InChI=1S/C14H19NO4/c1-14(2)17-10-13(18-14)8-15-19-12-6-4-5-11(7-12)9-16-3/h4-8,13H,9-10H2,1-3H3/b15-8+/t13-/m1/s1