(2R)-2-azanyl-3-methyl-1-piperidin-1-yl-butan-1-one

Systemtic Name: (2R)-2-azanyl-3-methyl-1-piperidin-1-yl-butan-1-one Openeye Name: (2R)-2-amino-3-methyl-1-(1-piperidyl)butan-1-one CAS Name: (2R)-2-amino-3-methyl-1-(1-piperidinyl)-1-butanone IUPAC Name: (2R)-2-amino-3-methyl-1-piperidin-1-ylbutan-1-one Traditional Name: (2R)-2-amino-3-methyl-1-piperidino-butan-1-one Formula: C10H20N2O MolecularWeight: 184.2786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCCCC1)N

Isomeric SMILES

CC(C)[C@H](C(=O)N1CCCCC1)N

InChI

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