[(1S,3R)-5-oxidanyl-2-adamantyl]-phenyl-azanium

Systemtic Name: [(1S,3R)-5-oxidanyl-2-adamantyl]-phenyl-azanium Openeye Name: [(1S,3R)-5-hydroxy-2-adamantyl]-phenyl-ammonium CAS Name: [(1S,3R)-5-hydroxy-2-adamantyl]-phenylammonium IUPAC Name: [(1S,3R)-5-hydroxy-2-adamantyl]-phenylazanium Traditional Name: [(1S,3R)-5-hydroxy-2-adamantyl]-phenyl-ammonium Formula: C16H22NO+ MolecularWeight: 244.35198

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC(C2)(CC1C3[NH2+]C4=CC=CC=C4)O

Isomeric SMILES

C1[C@@H]2CC3(C[C@@H](C2[NH2+]C4=CC=CC=C4)CC1C3)O

InChI

InChI=1S/C16H21NO/c18-16-8-11-6-12(9-16)15(13(7-11)10-16)17-14-4-2-1-3-5-14/h1-5,11-13,15,17-18H,6-10H2/p+1/t11?,12-,13+,15?,16?