5-[(1R,4S)-2,3-diazabicyclo[2.2.1]hept-2-en-7-ylidene]-2-methylidene-pentan-1-ol

Systemtic Name: 5-[(1R,4S)-2,3-diazabicyclo[2.2.1]hept-2-en-7-ylidene]-2-methylidene-pentan-1-ol Openeye Name: 5-[(1R,4S)-2,3-diazabicyclo[2.2.1]hept-2-en-7-ylidene]-2-methylene-pentan-1-ol CAS Name: 5-[(1R,4S)-2,3-diazabicyclo[2.2.1]hept-2-en-7-ylidene]-2-methylene-1-pentanol IUPAC Name: 5-[(1R,4S)-2,3-diazabicyclo[2.2.1]hept-2-en-7-ylidene]-2-methylidenepentan-1-ol Traditional Name: 2-[3-[(1R,4S)-2,3-diazabicyclo[2.2.1]hept-2-en-7-ylidene]propyl]prop-2-en-1-ol Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CCC=C1C2CCC1N=N2)CO

Isomeric SMILES

C=C(CCC=C1[C@H]2CC[C@@H]1N=N2)CO

InChI

InChI=1S/C11H16N2O/c1-8(7-14)3-2-4-9-10-5-6-11(9)13-12-10/h4,10-11,14H,1-3,5-7H2/t10-,11+