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4-[(1S,4S,7R)-7-azanyl-5-bicyclo[2.2.1]hept-2-enyl]benzenecarbonitrile

4-[(1S,4S,7R)-7-azanyl-5-bicyclo[2.2.1]hept-2-enyl]benzenecarbonitrile

Systemtic Name:4-[(1S,4S,7R)-7-azanyl-5-bicyclo[2.2.1]hept-2-enyl]benzenecarbonitrile
Openeye Name:4-[(1S,4S,7R)-7-amino-5-bicyclo[2.2.1]hept-2-enyl]benzonitrile
CAS Name:4-[(1S,4S,7R)-7-amino-5-bicyclo[2.2.1]hept-2-enyl]benzonitrile
IUPAC Name:4-[(1S,4S,7R)-7-amino-5-bicyclo[2.2.1]hept-2-enyl]benzonitrile
Traditional Name:4-[(1S,4S,7R)-7-amino-5-bicyclo[2.2.1]hept-2-enyl]benzonitrile
Formula: C14H14N2
MolecularWeight: 210.27436
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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC(C1C3=CC=C(C=C3)C#N)C2N


Isomeric SMILES

C1[C@H]2C=C[C@H]([C@@H]2N)C1C3=CC=C(C=C3)C#N


InChI

InChI=1S/C14H14N2/c15-8-9-1-3-10(4-2-9)13-7-11-5-6-12(13)14(11)16/h1-6,11-14H,7,16H2/t11-,12+,13?,14-/m1/s1


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