[(5S,7R)-3-oxidanyl-1-adamantyl]-(pyridin-4-ylmethyl)azanium

Systemtic Name: [(5S,7R)-3-oxidanyl-1-adamantyl]-(pyridin-4-ylmethyl)azanium Openeye Name: [(5S,7R)-3-hydroxy-1-adamantyl]-(4-pyridylmethyl)ammonium CAS Name: [(5S,7R)-3-hydroxy-1-adamantyl]-(pyridin-4-ylmethyl)ammonium IUPAC Name: [(5S,7R)-3-hydroxy-1-adamantyl]-(pyridin-4-ylmethyl)azanium Traditional Name: [(5S,7R)-3-hydroxy-1-adamantyl]-(4-pyridylmethyl)ammonium Formula: C16H23N2O+ MolecularWeight: 259.36662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O/c19-16-8-13-5-14(9-16)7-15(6-13,11-16)18-10-12-1-3-17-4-2-12/h1-4,13-14,18-19H,5-11H2/p+1/t13-,14+,15?,16?