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(1R,3S)-5-(4-dimethylaminophenyl)adamantan-2-ol

(1R,3S)-5-(4-dimethylaminophenyl)adamantan-2-ol

Systemtic Name:(1R,3S)-5-(4-dimethylaminophenyl)adamantan-2-ol
Openeye Name:(1R,3S)-5-(4-dimethylaminophenyl)adamantan-2-ol
CAS Name:(1R,3S)-5-(4-dimethylaminophenyl)-2-adamantanol
IUPAC Name:(1R,3S)-5-(4-dimethylaminophenyl)adamantan-2-ol
Traditional Name:(1R,3S)-5-(4-dimethylaminophenyl)adamantan-2-ol
Formula: C18H25NO
MolecularWeight: 271.3972
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C23CC4CC(C2)C(C(C4)C3)O


Isomeric SMILES

CN(C)C1=CC=C(C=C1)C23C[C@H]4CC(C2)C[C@@H](C3)C4O


InChI

InChI=1S/C18H25NO/c1-19(2)16-5-3-15(4-6-16)18-9-12-7-13(10-18)17(20)14(8-12)11-18/h3-6,12-14,17,20H,7-11H2,1-2H3/t12?,13-,14+,17?,18?


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