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

Systemtic Name: [(5S,7R)-3-oxidanyl-1-adamantyl]-[(4-phenylphenyl)methyl]azanium Openeye Name: [(5S,7R)-3-hydroxy-1-adamantyl]-[(4-phenylphenyl)methyl]ammonium CAS Name: [(5S,7R)-3-hydroxy-1-adamantyl]-[(4-phenylphenyl)methyl]ammonium IUPAC Name: [(5S,7R)-3-hydroxy-1-adamantyl]-[(4-phenylphenyl)methyl]azanium Traditional Name: [(5S,7R)-3-hydroxy-1-adamantyl]-(4-phenylbenzyl)ammonium Formula: C23H28NO+ MolecularWeight: 334.47452

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)O)[NH2+]CC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1[C@@H]2CC3(C[C@H]1CC(C2)(C3)O)[NH2+]CC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C23H27NO/c25-23-13-18-10-19(14-23)12-22(11-18,16-23)24-15-17-6-8-21(9-7-17)20-4-2-1-3-5-20/h1-9,18-19,24-25H,10-16H2/p+1/t18-,19+,22?,23?