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

Systemtic Name: 1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-N-(phenylmethyl)methanimine Openeye Name: N-benzyl-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methanimine CAS Name: 1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-N-(phenylmethyl)methanimine IUPAC Name: N-benzyl-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methanimine Traditional Name: benzyl-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methylene]amine Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)C=NCC2=CC=CC=C2)C

Isomeric SMILES

CC1(OC[C@H](O1)C=NCC2=CC=CC=C2)C

InChI

InChI=1S/C13H17NO2/c1-13(2)15-10-12(16-13)9-14-8-11-6-4-3-5-7-11/h3-7,9,12H,8,10H2,1-2H3/t12-/m1/s1