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

Systemtic Name: 2-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-N-(phenylmethyl)ethanimine Openeye Name: N-benzyl-2-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]ethanimine CAS Name: 2-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-N-(phenylmethyl)ethanimine IUPAC Name: N-benzyl-2-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]ethanimine Traditional Name: benzyl-[2-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]ethylidene]amine Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO2/c1-14(2)16-11-13(17-14)8-9-15-10-12-6-4-3-5-7-12/h3-7,9,13H,8,10-11H2,1-2H3/t13-/m1/s1