4,9-bis(azanyl)-2-methyl-non-1-en-3-one

Systemtic Name: 4,9-bis(azanyl)-2-methyl-non-1-en-3-one Openeye Name: 4,9-diamino-2-methyl-non-1-en-3-one CAS Name: 4,9-diamino-2-methyl-1-nonen-3-one IUPAC Name: 4,9-diamino-2-methylnon-1-en-3-one Traditional Name: 4,9-diamino-2-methyl-non-1-en-3-one Formula: C10H20N2O MolecularWeight: 184.2786

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)C(CCCCCN)N

Isomeric SMILES

CC(=C)C(=O)C(CCCCCN)N

InChI

InChI=1S/C10H20N2O/c1-8(2)10(13)9(12)6-4-3-5-7-11/h9H,1,3-7,11-12H2,2H3