N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-4,6-dimethyl-pyrimidin-2-amine

Systemtic Name: N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-4,6-dimethyl-pyrimidin-2-amine Openeye Name: N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]-4,6-dimethyl-pyrimidin-2-amine CAS Name: N-[(Z)-[(1S)-1-cyclohex-3-enyl]methylideneamino]-4,6-dimethyl-2-pyrimidinamine IUPAC Name: N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-4,6-dimethylpyrimidin-2-amine Traditional Name: [(Z)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]-(4,6-dimethylpyrimidin-2-yl)amine Formula: C13H18N4 MolecularWeight: 230.30882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NN=CC2CCC=CC2)C

Isomeric SMILES

CC1=CC(=NC(=N1)N/N=C\[C@H]2CCC=CC2)C

InChI

InChI=1S/C13H18N4/c1-10-8-11(2)16-13(15-10)17-14-9-12-6-4-3-5-7-12/h3-4,8-9,12H,5-7H2,1-2H3,(H,15,16,17)/b14-9-/t12-/m1/s1