[(5S,7R)-3-oxidanyl-1-adamantyl]-(thiophen-2-ylmethyl)azanium

Systemtic Name: [(5S,7R)-3-oxidanyl-1-adamantyl]-(thiophen-2-ylmethyl)azanium Openeye Name: [(5S,7R)-3-hydroxy-1-adamantyl]-(2-thienylmethyl)ammonium CAS Name: [(5S,7R)-3-hydroxy-1-adamantyl]-(thiophen-2-ylmethyl)ammonium IUPAC Name: [(5S,7R)-3-hydroxy-1-adamantyl]-(thiophen-2-ylmethyl)azanium Traditional Name: [(5S,7R)-3-hydroxy-1-adamantyl]-(2-thenyl)ammonium Formula: C15H22NOS+ MolecularWeight: 264.40628

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)O)[NH2+]CC4=CC=CS4

Isomeric SMILES

C1[C@@H]2CC3(C[C@H]1CC(C2)(C3)O)[NH2+]CC4=CC=CS4

InChI

InChI=1S/C15H21NOS/c17-15-7-11-4-12(8-15)6-14(5-11,10-15)16-9-13-2-1-3-18-13/h1-3,11-12,16-17H,4-10H2/p+1/t11-,12+,14?,15?