2,3-bis(azanyl)-3-methyl-1-[(2R)-pyrrolidin-2-yl]butan-1-one

Systemtic Name: 2,3-bis(azanyl)-3-methyl-1-[(2R)-pyrrolidin-2-yl]butan-1-one Openeye Name: 2,3-diamino-3-methyl-1-[(2R)-pyrrolidin-2-yl]butan-1-one CAS Name: 2,3-diamino-3-methyl-1-[(2R)-2-pyrrolidinyl]-1-butanone IUPAC Name: 2,3-diamino-3-methyl-1-[(2R)-pyrrolidin-2-yl]butan-1-one Traditional Name: 2,3-diamino-3-methyl-1-[(2R)-pyrrolidin-2-yl]butan-1-one Formula: C9H19N3O MolecularWeight: 185.26666

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(C(=O)C1CCCN1)N)N

Isomeric SMILES

CC(C)(C(C(=O)[C@H]1CCCN1)N)N

InChI

InChI=1S/C9H19N3O/c1-9(2,11)8(10)7(13)6-4-3-5-12-6/h6,8,12H,3-5,10-11H2,1-2H3/t6-,8?/m1/s1