1-[(1S)-cyclohex-3-en-1-yl]-N-(1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-[(1S)-cyclohex-3-en-1-yl]-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-[(1S)-cyclohex-3-en-1-yl]-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-[(1S)-1-cyclohex-3-enyl]-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-[(1S)-cyclohex-3-en-1-yl]-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (E)-[(1S)-cyclohex-3-en-1-yl]methylene-(1,2,4-triazol-4-yl)amine Formula: C9H12N4 MolecularWeight: 176.21838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C=NN2C=NN=C2

Isomeric SMILES

C1C[C@@H](CC=C1)/C=N/N2C=NN=C2

InChI

InChI=1S/C9H12N4/c1-2-4-9(5-3-1)6-12-13-7-10-11-8-13/h1-2,6-9H,3-5H2/b12-6+/t9-/m1/s1