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

Systemtic Name: (1S,4S)-N-(1-phenylethyl)-7-oxabicyclo[2.2.1]hept-2-en-5-imine Openeye Name: (1S,4S)-N-(1-phenylethyl)-7-oxabicyclo[2.2.1]hept-2-en-5-imine CAS Name: (1S,4S)-N-(1-phenylethyl)-7-oxabicyclo[2.2.1]hept-2-en-5-imine IUPAC Name: (1S,4S)-N-(1-phenylethyl)-7-oxabicyclo[2.2.1]hept-2-en-5-imine Traditional Name: [(1S,4S)-7-oxabicyclo[2.2.1]hept-2-en-5-ylidene]-(1-phenylethyl)amine Formula: C14H15NO MolecularWeight: 213.275

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N=C2CC3C=CC2O3

Isomeric SMILES

CC(C1=CC=CC=C1)N=C2C[C@H]3C=C[C@@H]2O3

InChI

InChI=1S/C14H15NO/c1-10(11-5-3-2-4-6-11)15-13-9-12-7-8-14(13)16-12/h2-8,10,12,14H,9H2,1H3/t10?,12-,14+/m1/s1