(3S,5S)-3,5-bis(azanyl)-3,5-dimethyl-heptan-4-one

Systemtic Name: (3S,5S)-3,5-bis(azanyl)-3,5-dimethyl-heptan-4-one Openeye Name: (3S,5S)-3,5-diamino-3,5-dimethyl-heptan-4-one CAS Name: (3S,5S)-3,5-diamino-3,5-dimethyl-4-heptanone IUPAC Name: (3S,5S)-3,5-diamino-3,5-dimethylheptan-4-one Traditional Name: (3S,5S)-3,5-diamino-3,5-dimethyl-heptan-4-one Formula: C9H20N2O MolecularWeight: 172.2679

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C(=O)C(C)(CC)N)N

Isomeric SMILES

CC[C@@](C)(C(=O)[C@](C)(CC)N)N

InChI

InChI=1S/C9H20N2O/c1-5-8(3,10)7(12)9(4,11)6-2/h5-6,10-11H2,1-4H3/t8-,9-/m0/s1