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(2S)-2-phenylmethoxy-N-prop-2-enyl-butan-1-imine

(2S)-2-phenylmethoxy-N-prop-2-enyl-butan-1-imine

Systemtic Name:(2S)-2-phenylmethoxy-N-prop-2-enyl-butan-1-imine
Openeye Name:(2S)-N-allyl-2-benzyloxy-butan-1-imine
CAS Name:(2S)-2-phenylmethoxy-N-prop-2-enyl-1-butanimine
IUPAC Name:(2S)-2-phenylmethoxy-N-prop-2-enylbutan-1-imine
Traditional Name:allyl-[(2S)-2-benzoxybutylidene]amine
Formula: C14H19NO
MolecularWeight: 217.30676
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C=NCC=C)OCC1=CC=CC=C1


Isomeric SMILES

CC[C@@H](C=NCC=C)OCC1=CC=CC=C1


InChI

InChI=1S/C14H19NO/c1-3-10-15-11-14(4-2)16-12-13-8-6-5-7-9-13/h3,5-9,11,14H,1,4,10,12H2,2H3/t14-/m0/s1


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