[(5S,7R)-3-oxidanyl-1-adamantyl]-[(E)-3-phenylprop-2-enyl]azanium

Systemtic Name: [(5S,7R)-3-oxidanyl-1-adamantyl]-[(E)-3-phenylprop-2-enyl]azanium Openeye Name: [(E)-cinnamyl]-[(5S,7R)-3-hydroxy-1-adamantyl]ammonium CAS Name: [(5S,7R)-3-hydroxy-1-adamantyl]-[(E)-3-phenylprop-2-enyl]ammonium IUPAC Name: [(5S,7R)-3-hydroxy-1-adamantyl]-[(E)-3-phenylprop-2-enyl]azanium Traditional Name: [(E)-cinnamyl]-[(5S,7R)-3-hydroxy-1-adamantyl]ammonium Formula: C19H26NO+ MolecularWeight: 284.41584

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)O)[NH2+]CC=CC4=CC=CC=C4

Isomeric SMILES

C1[C@@H]2CC3(C[C@H]1CC(C2)(C3)O)[NH2+]C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C19H25NO/c21-19-12-16-9-17(13-19)11-18(10-16,14-19)20-8-4-7-15-5-2-1-3-6-15/h1-7,16-17,20-21H,8-14H2/p+1/b7-4+/t16-,17+,18?,19?