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

Systemtic Name: (2S)-1-(4-azanylpiperidin-1-yl)-3-methyl-2-[(3R)-3-methylpiperidin-1-yl]butan-1-one Openeye Name: (2S)-1-(4-amino-1-piperidyl)-3-methyl-2-[(3R)-3-methyl-1-piperidyl]butan-1-one CAS Name: (2S)-1-(4-amino-1-piperidinyl)-3-methyl-2-[(3R)-3-methyl-1-piperidinyl]-1-butanone IUPAC Name: (2S)-1-(4-aminopiperidin-1-yl)-3-methyl-2-[(3R)-3-methylpiperidin-1-yl]butan-1-one Traditional Name: (2S)-1-(4-aminopiperidino)-3-methyl-2-[(3R)-3-methylpiperidino]butan-1-one Formula: C16H31N3O MolecularWeight: 281.43684

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(C(C)C)C(=O)N2CCC(CC2)N

Isomeric SMILES

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

InChI

InChI=1S/C16H31N3O/c1-12(2)15(19-8-4-5-13(3)11-19)16(20)18-9-6-14(17)7-10-18/h12-15H,4-11,17H2,1-3H3/t13-,15+/m1/s1