1-[(4S,5R)-5-ethenyl-2,2-dimethyl-1,3-dioxolan-4-yl]-N-(phenylmethyl)methanimine

Systemtic Name: 1-[(4S,5R)-5-ethenyl-2,2-dimethyl-1,3-dioxolan-4-yl]-N-(phenylmethyl)methanimine Openeye Name: N-benzyl-1-[(4S,5R)-2,2-dimethyl-5-vinyl-1,3-dioxolan-4-yl]methanimine CAS Name: 1-[(4S,5R)-5-ethenyl-2,2-dimethyl-1,3-dioxolan-4-yl]-N-(phenylmethyl)methanimine IUPAC Name: N-benzyl-1-[(4S,5R)-5-ethenyl-2,2-dimethyl-1,3-dioxolan-4-yl]methanimine Traditional Name: benzyl-[[(4S,5R)-2,2-dimethyl-5-vinyl-1,3-dioxolan-4-yl]methylene]amine Formula: C15H19NO2 MolecularWeight: 245.31686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO2/c1-4-13-14(18-15(2,3)17-13)11-16-10-12-8-6-5-7-9-12/h4-9,11,13-14H,1,10H2,2-3H3/t13-,14+/m1/s1