(3S,4S)-4-(hydroxymethyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-ol

Systemtic Name: (3S,4S)-4-(hydroxymethyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-ol Openeye Name: (3S,4S)-4-(hydroxymethyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-ol CAS Name: (3S,4S)-4-(hydroxymethyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-ol IUPAC Name: (3S,4S)-4-(hydroxymethyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-ol Traditional Name: (3S,4S)-8-methyl-4-methylol-8-azabicyclo[3.2.1]octan-3-ol Formula: C9H17NO2 MolecularWeight: 171.23678

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1C(C(C2)O)CO

Isomeric SMILES

CN1C2CCC1[C@H]([C@H](C2)O)CO

InChI

InChI=1S/C9H17NO2/c1-10-6-2-3-8(10)7(5-11)9(12)4-6/h6-9,11-12H,2-5H2,1H3/t6?,7-,8?,9+/m1/s1