[3-(iminomethyl)-2-bicyclo[2.2.1]hept-5-enyl]methanimine

Systemtic Name: [3-(iminomethyl)-2-bicyclo[2.2.1]hept-5-enyl]methanimine Openeye Name: (3-methanimidoyl-2-bicyclo[2.2.1]hept-5-enyl)methanimine CAS Name: (3-methanimidoyl-2-bicyclo[2.2.1]hept-5-enyl)methanimine IUPAC Name: (3-methanimidoyl-2-bicyclo[2.2.1]hept-5-enyl)methanimine Traditional Name: (3-formimidoyl-2-bicyclo[2.2.1]hept-5-enyl)methyleneamine Formula: C9H12N2 MolecularWeight: 148.20498

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC1C(C2C=N)C=N

Isomeric SMILES

C1C2C=CC1C(C2C=N)C=N

InChI

InChI=1S/C9H12N2/c10-4-8-6-1-2-7(3-6)9(8)5-11/h1-2,4-11H,3H2