3,3-dimethyl-N-[(1R)-1-pyridin-4-ylethyl]butanamide

Systemtic Name: 3,3-dimethyl-N-[(1R)-1-pyridin-4-ylethyl]butanamide Openeye Name: 3,3-dimethyl-N-[(1R)-1-(4-pyridyl)ethyl]butanamide CAS Name: 3,3-dimethyl-N-[(1R)-1-pyridin-4-ylethyl]butanamide IUPAC Name: 3,3-dimethyl-N-[(1R)-1-pyridin-4-ylethyl]butanamide Traditional Name: 3,3-dimethyl-N-[(1R)-1-(4-pyridyl)ethyl]butyramide Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NC=C1)NC(=O)CC(C)(C)C

Isomeric SMILES

C[C@H](C1=CC=NC=C1)NC(=O)CC(C)(C)C

InChI

InChI=1S/C13H20N2O/c1-10(11-5-7-14-8-6-11)15-12(16)9-13(2,3)4/h5-8,10H,9H2,1-4H3,(H,15,16)/t10-/m1/s1