(Z)-3-azanyl-2-methyl-oct-2-enamide

Systemtic Name: (Z)-3-azanyl-2-methyl-oct-2-enamide Openeye Name: (Z)-3-amino-2-methyl-oct-2-enamide CAS Name: (Z)-3-amino-2-methyl-2-octenamide IUPAC Name: (Z)-3-amino-2-methyloct-2-enamide Traditional Name: (Z)-3-amino-2-methyl-oct-2-enamide Formula: C9H18N2O MolecularWeight: 170.25202

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=C(C)C(=O)N)N

Isomeric SMILES

CCCCC/C(=C(\C)/C(=O)N)/N

InChI

InChI=1S/C9H18N2O/c1-3-4-5-6-8(10)7(2)9(11)12/h3-6,10H2,1-2H3,(H2,11,12)/b8-7-