(2S)-1-(4-azanylpiperidin-1-yl)-2-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-3-methyl-butan-1-one

Systemtic Name: (2S)-1-(4-azanylpiperidin-1-yl)-2-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-3-methyl-butan-1-one Openeye Name: (2S)-1-(4-amino-1-piperidyl)-2-[(3R,5R)-3,5-dimethyl-1-piperidyl]-3-methyl-butan-1-one CAS Name: (2S)-1-(4-amino-1-piperidinyl)-2-[(3R,5R)-3,5-dimethyl-1-piperidinyl]-3-methyl-1-butanone IUPAC Name: (2S)-1-(4-aminopiperidin-1-yl)-2-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-3-methylbutan-1-one Traditional Name: (2S)-1-(4-aminopiperidino)-2-[(3R,5R)-3,5-dimethylpiperidino]-3-methyl-butan-1-one Formula: C17H33N3O MolecularWeight: 295.46342

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(C(C)C)C(=O)N2CCC(CC2)N)C

Isomeric SMILES

C[C@@H]1C[C@H](CN(C1)[C@@H](C(C)C)C(=O)N2CCC(CC2)N)C

InChI

InChI=1S/C17H33N3O/c1-12(2)16(20-10-13(3)9-14(4)11-20)17(21)19-7-5-15(18)6-8-19/h12-16H,5-11,18H2,1-4H3/t13-,14-,16+/m1/s1