methanamine; 2-methyliminopentan-3-one

Systemtic Name: methanamine; 2-methyliminopentan-3-one Openeye Name: methanamine; 2-methyliminopentan-3-one CAS Name: methanamine; 2-methylimino-3-pentanone IUPAC Name: methanamine; 2-methyliminopentan-3-one Traditional Name: methylamine; 2-methyliminopentan-3-one Formula: C7H16N2O MolecularWeight: 144.21474

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(=NC)C.CN

Isomeric SMILES

CCC(=O)C(=NC)C.CN

InChI

InChI=1S/C6H11NO.CH5N/c1-4-6(8)5(2)7-3;1-2/h4H2,1-3H3;2H2,1H3