cyclooctyl-[(E)-3-phenylprop-2-enyl]azanium

Systemtic Name: cyclooctyl-[(E)-3-phenylprop-2-enyl]azanium Openeye Name: [(E)-cinnamyl]-cyclooctyl-ammonium CAS Name: cyclooctyl-[(E)-3-phenylprop-2-enyl]ammonium IUPAC Name: cyclooctyl-[(E)-3-phenylprop-2-enyl]azanium Traditional Name: [(E)-cinnamyl]-cyclooctyl-ammonium Formula: C17H26N+ MolecularWeight: 244.39504

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)[NH2+]CC=CC2=CC=CC=C2

Isomeric SMILES

C1CCCC(CCC1)[NH2+]C/C=C/C2=CC=CC=C2

InChI

InChI=1S/C17H25N/c1-2-7-13-17(14-8-3-1)18-15-9-12-16-10-5-4-6-11-16/h4-6,9-12,17-18H,1-3,7-8,13-15H2/p+1/b12-9+