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

Systemtic Name: 1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-N-(phenylmethyl)ethanimine Openeye Name: N-benzyl-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]ethanimine CAS Name: 1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-N-(phenylmethyl)ethanimine IUPAC Name: N-benzyl-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]ethanimine Traditional Name: benzyl-[1-[(4S)-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:

CC(=NCC1=CC=CC=C1)C2COC(O2)(C)C

Isomeric SMILES

CC(=NCC1=CC=CC=C1)[C@H]2COC(O2)(C)C

InChI

InChI=1S/C14H19NO2/c1-11(13-10-16-14(2,3)17-13)15-9-12-7-5-4-6-8-12/h4-8,13H,9-10H2,1-3H3/t13-/m1/s1