4-[(2R,6R)-2,6-dimethylmorpholin-4-yl]butan-1-amine

Systemtic Name: 4-[(2R,6R)-2,6-dimethylmorpholin-4-yl]butan-1-amine Openeye Name: 4-[(2R,6R)-2,6-dimethylmorpholin-4-yl]butan-1-amine CAS Name: 4-[(2R,6R)-2,6-dimethyl-4-morpholinyl]-1-butanamine IUPAC Name: 4-[(2R,6R)-2,6-dimethylmorpholin-4-yl]butan-1-amine Traditional Name: 4-[(2R,6R)-2,6-dimethylmorpholino]butylamine Formula: C10H22N2O MolecularWeight: 186.29448

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)CCCCN

Isomeric SMILES

C[C@@H]1CN(C[C@H](O1)C)CCCCN

InChI

InChI=1S/C10H22N2O/c1-9-7-12(6-4-3-5-11)8-10(2)13-9/h9-10H,3-8,11H2,1-2H3/t9-,10-/m1/s1