(E)-3-[(1S,5R)-1,2-dimethyl-5-prop-1-en-2-yl-cyclohex-2-en-1-yl]-2-oxidanyl-prop-1-ene-1-diazonium

Systemtic Name: (E)-3-[(1S,5R)-1,2-dimethyl-5-prop-1-en-2-yl-cyclohex-2-en-1-yl]-2-oxidanyl-prop-1-ene-1-diazonium Openeye Name: (E)-2-hydroxy-3-[(1S,5R)-5-isopropenyl-1,2-dimethyl-cyclohex-2-en-1-yl]prop-1-ene-1-diazonium CAS Name: (E)-3-[(1S,5R)-1,2-dimethyl-5-(1-methylethenyl)-1-cyclohex-2-enyl]-2-hydroxy-1-propene-1-diazonium IUPAC Name: (E)-3-[(1S,5R)-1,2-dimethyl-5-prop-1-en-2-ylcyclohex-2-en-1-yl]-2-hydroxyprop-1-ene-1-diazonium Traditional Name: (E)-2-hydroxy-3-[(1S,5R)-5-isopropenyl-1,2-dimethyl-cyclohex-2-en-1-yl]prop-1-ene-1-diazonium Formula: C14H21N2O+ MolecularWeight: 233.32934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1(C)CC(=C[N+]#N)O)C(=C)C

Isomeric SMILES

CC1=CC[C@H](C[C@@]1(C)C/C(=C\[N+]#N)/O)C(=C)C

InChI

InChI=1S/C14H20N2O/c1-10(2)12-6-5-11(3)14(4,7-12)8-13(17)9-16-15/h5,9,12H,1,6-8H2,2-4H3/p+1/b13-9+/t12-,14+/m1/s1