methanamine; (Z)-2-methylhept-2-enamide

Systemtic Name: methanamine; (Z)-2-methylhept-2-enamide Openeye Name: methanamine; (Z)-2-methylhept-2-enamide CAS Name: methanamine; (Z)-2-methyl-2-heptenamide IUPAC Name: methanamine; (Z)-2-methylhept-2-enamide Traditional Name: methylamine; (Z)-2-methylhept-2-enamide Formula: C9H20N2O MolecularWeight: 172.2679

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=C(C)C(=O)N.CN

Isomeric SMILES

CCCC/C=C(/C)\C(=O)N.CN

InChI

InChI=1S/C8H15NO.CH5N/c1-3-4-5-6-7(2)8(9)10;1-2/h6H,3-5H2,1-2H3,(H2,9,10);2H2,1H3/b7-6-;