(2R)-2-azanyl-4-methyl-1-pyrrolidin-1-yl-pentan-1-one

Systemtic Name: (2R)-2-azanyl-4-methyl-1-pyrrolidin-1-yl-pentan-1-one Openeye Name: (2R)-2-amino-4-methyl-1-pyrrolidin-1-yl-pentan-1-one CAS Name: (2R)-2-amino-4-methyl-1-(1-pyrrolidinyl)-1-pentanone IUPAC Name: (2R)-2-amino-4-methyl-1-pyrrolidin-1-ylpentan-1-one Traditional Name: (2R)-2-amino-4-methyl-1-pyrrolidino-pentan-1-one Formula: C10H20N2O MolecularWeight: 184.2786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N1CCCC1)N

Isomeric SMILES

CC(C)C[C@H](C(=O)N1CCCC1)N

InChI

InChI=1S/C10H20N2O/c1-8(2)7-9(11)10(13)12-5-3-4-6-12/h8-9H,3-7,11H2,1-2H3/t9-/m1/s1