[(4S)-3-ethyl-3-azabicyclo[2.2.1]heptan-2-yl]methanol

Systemtic Name: [(4S)-3-ethyl-3-azabicyclo[2.2.1]heptan-2-yl]methanol Openeye Name: [(4S)-3-ethyl-3-azabicyclo[2.2.1]heptan-2-yl]methanol CAS Name: [(4S)-3-ethyl-3-azabicyclo[2.2.1]heptan-2-yl]methanol IUPAC Name: [(4S)-3-ethyl-3-azabicyclo[2.2.1]heptan-2-yl]methanol Traditional Name: [(4S)-3-ethyl-3-azabicyclo[2.2.1]heptan-2-yl]methanol Formula: C9H17NO MolecularWeight: 155.23738

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2CCC(C2)C1CO

Isomeric SMILES

CCN1[C@H]2CCC(C2)C1CO

InChI

InChI=1S/C9H17NO/c1-2-10-8-4-3-7(5-8)9(10)6-11/h7-9,11H,2-6H2,1H3/t7?,8-,9?/m0/s1