(2S)-2-azanyl-N-hex-5-enyl-3,3-dimethyl-butanamide

Systemtic Name: (2S)-2-azanyl-N-hex-5-enyl-3,3-dimethyl-butanamide Openeye Name: (2S)-2-amino-N-hex-5-enyl-3,3-dimethyl-butanamide CAS Name: (2S)-2-amino-N-hex-5-enyl-3,3-dimethylbutanamide IUPAC Name: (2S)-2-amino-N-hex-5-enyl-3,3-dimethylbutanamide Traditional Name: (2S)-2-amino-N-hex-5-enyl-3,3-dimethyl-butyramide Formula: C12H24N2O MolecularWeight: 212.33176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H24N2O/c1-5-6-7-8-9-14-11(15)10(13)12(2,3)4/h5,10H,1,6-9,13H2,2-4H3,(H,14,15)/t10-/m1/s1