(3R)-3-azanyl-N,N,4-trimethyl-pentanamide

Systemtic Name: (3R)-3-azanyl-N,N,4-trimethyl-pentanamide Openeye Name: (3R)-3-amino-N,N,4-trimethyl-pentanamide CAS Name: (3R)-3-amino-N,N,4-trimethylpentanamide IUPAC Name: (3R)-3-amino-N,N,4-trimethylpentanamide Traditional Name: (3R)-3-amino-N,N,4-trimethyl-valeramide Formula: C8H18N2O MolecularWeight: 158.24132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC(=O)N(C)C)N

Isomeric SMILES

CC(C)[C@@H](CC(=O)N(C)C)N

InChI

InChI=1S/C8H18N2O/c1-6(2)7(9)5-8(11)10(3)4/h6-7H,5,9H2,1-4H3/t7-/m1/s1