(1S,3S,4R)-N-methyl-7-oxabicyclo[2.2.1]heptan-3-amine

Systemtic Name: (1S,3S,4R)-N-methyl-7-oxabicyclo[2.2.1]heptan-3-amine Openeye Name: (1S,3S,4R)-N-methyl-7-oxabicyclo[2.2.1]heptan-3-amine CAS Name: (1S,3S,4R)-N-methyl-7-oxabicyclo[2.2.1]heptan-3-amine IUPAC Name: (1S,3S,4R)-N-methyl-7-oxabicyclo[2.2.1]heptan-3-amine Traditional Name: methyl-[(1S,3S,4R)-7-oxabicyclo[2.2.1]heptan-3-yl]amine Formula: C7H13NO MolecularWeight: 127.18422

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CC2CCC1O2

Isomeric SMILES

CN[C@H]1C[C@@H]2CC[C@H]1O2

InChI

InChI=1S/C7H13NO/c1-8-6-4-5-2-3-7(6)9-5/h5-8H,2-4H2,1H3/t5-,6-,7+/m0/s1