N-(3-azanyl-2,3-dimethyl-butyl)prop-2-enamide

Systemtic Name: N-(3-azanyl-2,3-dimethyl-butyl)prop-2-enamide Openeye Name: N-(3-amino-2,3-dimethyl-butyl)prop-2-enamide CAS Name: N-(3-amino-2,3-dimethylbutyl)-2-propenamide IUPAC Name: N-(3-amino-2,3-dimethylbutyl)prop-2-enamide Traditional Name: N-(3-amino-2,3-dimethyl-butyl)acrylamide Formula: C9H18N2O MolecularWeight: 170.25202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H18N2O/c1-5-8(12)11-6-7(2)9(3,4)10/h5,7H,1,6,10H2,2-4H3,(H,11,12)