(1S,3R,5R,7S)-3-(fluoranylmethyl)-5-methyl-adamantan-1-amine

Systemtic Name: (1S,3R,5R,7S)-3-(fluoranylmethyl)-5-methyl-adamantan-1-amine Openeye Name: (1S,3R,5R,7S)-3-(fluoranylmethyl)-5-methyl-adamantan-1-amine CAS Name: (1S,3R,5R,7S)-3-(fluoranylmethyl)-5-methyl-1-adamantanamine IUPAC Name: (1S,3R,5R,7S)-3-(fluoranylmethyl)-5-methyladamantan-1-amine Traditional Name: [(1S,3R,5R,7S)-3-(fluoranylmethyl)-5-methyl-1-adamantyl]amine Formula: C12H20FN MolecularWeight: 196.294838

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC3CC(C1)(CC(C3)(C2)N)CF

Isomeric SMILES

C[C@@]12C[C@H]3C[C@@](C1)(C[C@](C3)(C2)N)C[18F]

InChI

InChI=1S/C12H20FN/c1-10-2-9-3-11(5-10,8-13)7-12(14,4-9)6-10/h9H,2-8,14H2,1H3/t9-,10+,11+,12-/m0/s1/i13-1