(2S)-2-azanyl-3,3-dimethyl-1-piperidin-1-yl-butan-1-one

Systemtic Name: (2S)-2-azanyl-3,3-dimethyl-1-piperidin-1-yl-butan-1-one Openeye Name: (2S)-2-amino-3,3-dimethyl-1-(1-piperidyl)butan-1-one CAS Name: (2S)-2-amino-3,3-dimethyl-1-(1-piperidinyl)-1-butanone IUPAC Name: (2S)-2-amino-3,3-dimethyl-1-piperidin-1-ylbutan-1-one Traditional Name: (2S)-2-amino-3,3-dimethyl-1-piperidino-butan-1-one Formula: C11H22N2O MolecularWeight: 198.30518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H22N2O/c1-11(2,3)9(12)10(14)13-7-5-4-6-8-13/h9H,4-8,12H2,1-3H3/t9-/m1/s1