4-cyclohexyl-2-[1-oxidanidyl-2-[(E)-prop-1-enyl]imidazol-1-ium-1-yl]phenol

Systemtic Name: 4-cyclohexyl-2-[1-oxidanidyl-2-[(E)-prop-1-enyl]imidazol-1-ium-1-yl]phenol Openeye Name: 4-cyclohexyl-2-[1-oxido-2-[(E)-prop-1-enyl]imidazol-1-ium-1-yl]phenol CAS Name: 4-cyclohexyl-2-[1-oxido-2-[(E)-prop-1-enyl]-1-imidazol-1-iumyl]phenol IUPAC Name: 4-cyclohexyl-2-[1-oxido-2-[(E)-prop-1-enyl]imidazol-1-ium-1-yl]phenol Traditional Name: 4-cyclohexyl-2-[1-oxido-2-[(E)-prop-1-enyl]imidazol-1-ium-1-yl]phenol Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=NC=C[N+]1(C2=C(C=CC(=C2)C3CCCCC3)O)[O-]

Isomeric SMILES

C/C=C/C1=NC=C[N+]1(C2=C(C=CC(=C2)C3CCCCC3)O)[O-]

InChI

InChI=1S/C18H22N2O2/c1-2-6-18-19-11-12-20(18,22)16-13-15(9-10-17(16)21)14-7-4-3-5-8-14/h2,6,9-14,21H,3-5,7-8H2,1H3/b6-2+