(2R)-3,3-dimethyl-2-morpholin-4-yl-butan-1-amine

Systemtic Name: (2R)-3,3-dimethyl-2-morpholin-4-yl-butan-1-amine Openeye Name: (2R)-3,3-dimethyl-2-morpholino-butan-1-amine CAS Name: (2R)-3,3-dimethyl-2-(4-morpholinyl)-1-butanamine IUPAC Name: (2R)-3,3-dimethyl-2-morpholin-4-ylbutan-1-amine Traditional Name: [(2R)-3,3-dimethyl-2-morpholino-butyl]amine Formula: C10H22N2O MolecularWeight: 186.29448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(CN)N1CCOCC1

Isomeric SMILES

CC(C)(C)[C@H](CN)N1CCOCC1

InChI

InChI=1S/C10H22N2O/c1-10(2,3)9(8-11)12-4-6-13-7-5-12/h9H,4-8,11H2,1-3H3/t9-/m0/s1