[(3S,4S)-1-azabicyclo[2.2.1]heptan-3-yl]methanol

Systemtic Name: [(3S,4S)-1-azabicyclo[2.2.1]heptan-3-yl]methanol Openeye Name: [(3S,4S)-1-azabicyclo[2.2.1]heptan-3-yl]methanol CAS Name: [(3S,4S)-1-azabicyclo[2.2.1]heptan-3-yl]methanol IUPAC Name: [(3S,4S)-1-azabicyclo[2.2.1]heptan-3-yl]methanol Traditional Name: [(3S,4S)-1-azabicyclo[2.2.1]heptan-3-yl]methanol Formula: C7H13NO MolecularWeight: 127.18422

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1C(C2)CO

Isomeric SMILES

C1CN2C[C@@H]1[C@@H](C2)CO

InChI

InChI=1S/C7H13NO/c9-5-7-4-8-2-1-6(7)3-8/h6-7,9H,1-5H2/t6-,7+/m1/s1