N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]pyridin-2-amine

Systemtic Name: N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]pyridin-2-amine Openeye Name: N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]pyridin-2-amine CAS Name: N-[(Z)-[(1S)-1-cyclohex-3-enyl]methylideneamino]-2-pyridinamine IUPAC Name: N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]pyridin-2-amine Traditional Name: [(Z)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]-(2-pyridyl)amine Formula: C12H15N3 MolecularWeight: 201.2676

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C=NNC2=CC=CC=N2

Isomeric SMILES

C1C[C@@H](CC=C1)/C=N\NC2=CC=CC=N2

InChI

InChI=1S/C12H15N3/c1-2-6-11(7-3-1)10-14-15-12-8-4-5-9-13-12/h1-2,4-5,8-11H,3,6-7H2,(H,13,15)/b14-10-/t11-/m1/s1