N-(3-azanyl-3-methyl-butyl)prop-2-enamide

Systemtic Name: N-(3-azanyl-3-methyl-butyl)prop-2-enamide Openeye Name: N-(3-amino-3-methyl-butyl)prop-2-enamide CAS Name: N-(3-amino-3-methylbutyl)-2-propenamide IUPAC Name: N-(3-amino-3-methylbutyl)prop-2-enamide Traditional Name: N-(3-amino-3-methyl-butyl)acrylamide Formula: C8H16N2O MolecularWeight: 156.22544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H16N2O/c1-4-7(11)10-6-5-8(2,3)9/h4H,1,5-6,9H2,2-3H3,(H,10,11)