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N-[(E)-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methylideneamino]-2,2-dimethyl-propan-1-imine

N-[(E)-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methylideneamino]-2,2-dimethyl-propan-1-imine

Systemtic Name:N-[(E)-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methylideneamino]-2,2-dimethyl-propan-1-imine
Openeye Name:N-[(E)-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methyleneamino]-2,2-dimethyl-propan-1-imine
CAS Name:N-[(E)-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methylideneamino]-2,2-dimethyl-1-propanimine
IUPAC Name:N-[(E)-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methylideneamino]-2,2-dimethylpropan-1-imine
Traditional Name:(E)-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methylene-[(E)-neopentylideneamino]amine
Formula: C11H20N2O2
MolecularWeight: 212.2887
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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)C=NN=CC(C)(C)C)C


Isomeric SMILES

CC1(OC[C@@H](O1)/C=N/N=C/C(C)(C)C)C


InChI

InChI=1S/C11H20N2O2/c1-10(2,3)8-13-12-6-9-7-14-11(4,5)15-9/h6,8-9H,7H2,1-5H3/b12-6+,13-8+/t9-/m0/s1


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