1-[(4R,5S)-2,2-dimethyl-5-[(Z)-2-phenylethenyl]-1,3-dioxolan-4-yl]-N-methyl-methanimine oxide

Systemtic Name: 1-[(4R,5S)-2,2-dimethyl-5-[(Z)-2-phenylethenyl]-1,3-dioxolan-4-yl]-N-methyl-methanimine oxide Openeye Name: 1-[(4R,5S)-2,2-dimethyl-5-[(Z)-styryl]-1,3-dioxolan-4-yl]-N-methyl-methanimine oxide CAS Name: 1-[(4R,5S)-2,2-dimethyl-5-[(Z)-2-phenylethenyl]-1,3-dioxolan-4-yl]-N-methylmethanimine oxide IUPAC Name: 1-[(4R,5S)-2,2-dimethyl-5-[(Z)-2-phenylethenyl]-1,3-dioxolan-4-yl]-N-methylmethanimine oxide Traditional Name: 1-[(4R,5S)-2,2-dimethyl-5-[(Z)-styryl]-1,3-dioxolan-4-yl]-N-methyl-methanimine oxide Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(C(O1)C=[N+](C)[O-])C=CC2=CC=CC=C2)C

Isomeric SMILES

CC1(O[C@H]([C@H](O1)/C=[N+](/C)\[O-])/C=C\C2=CC=CC=C2)C

InChI

InChI=1S/C15H19NO3/c1-15(2)18-13(14(19-15)11-16(3)17)10-9-12-7-5-4-6-8-12/h4-11,13-14H,1-3H3/b10-9-,16-11-/t13-,14+/m0/s1