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(1S,4S)-N-(phenylmethyl)-7-oxabicyclo[2.2.1]hept-2-en-5-imine

(1S,4S)-N-(phenylmethyl)-7-oxabicyclo[2.2.1]hept-2-en-5-imine

Systemtic Name:(1S,4S)-N-(phenylmethyl)-7-oxabicyclo[2.2.1]hept-2-en-5-imine
Openeye Name:(1S,4S)-N-benzyl-7-oxabicyclo[2.2.1]hept-2-en-5-imine
CAS Name:(1S,4S)-N-(phenylmethyl)-7-oxabicyclo[2.2.1]hept-2-en-5-imine
IUPAC Name:(1S,4S)-N-benzyl-7-oxabicyclo[2.2.1]hept-2-en-5-imine
Traditional Name:benzyl-[(1S,4S)-7-oxabicyclo[2.2.1]hept-2-en-5-ylidene]amine
Formula: C13H13NO
MolecularWeight: 199.24842
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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC(C1=NCC3=CC=CC=C3)O2


Isomeric SMILES

C1[C@H]2C=C[C@@H](C1=NCC3=CC=CC=C3)O2


InChI

InChI=1S/C13H13NO/c1-2-4-10(5-3-1)9-14-12-8-11-6-7-13(12)15-11/h1-7,11,13H,8-9H2/t11-,13+/m1/s1


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