[(5S,7R)-3-oxidanyl-1-adamantyl]-(phenylmethyl)azanium

Systemtic Name: [(5S,7R)-3-oxidanyl-1-adamantyl]-(phenylmethyl)azanium Openeye Name: benzyl-[(5S,7R)-3-hydroxy-1-adamantyl]ammonium CAS Name: [(5S,7R)-3-hydroxy-1-adamantyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-[(5S,7R)-3-hydroxy-1-adamantyl]azanium Traditional Name: benzyl-[(5S,7R)-3-hydroxy-1-adamantyl]ammonium Formula: C17H24NO+ MolecularWeight: 258.37856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1[C@@H]2CC3(C[C@H]1CC(C2)(C3)O)[NH2+]CC4=CC=CC=C4

InChI

InChI=1S/C17H23NO/c19-17-9-14-6-15(10-17)8-16(7-14,12-17)18-11-13-4-2-1-3-5-13/h1-5,14-15,18-19H,6-12H2/p+1/t14-,15+,16?,17?