(2S)-1-(4-azanylpiperidin-1-yl)-2-[(3S)-3-methylpiperidin-1-yl]propan-1-one

Systemtic Name: (2S)-1-(4-azanylpiperidin-1-yl)-2-[(3S)-3-methylpiperidin-1-yl]propan-1-one Openeye Name: (2S)-1-(4-amino-1-piperidyl)-2-[(3S)-3-methyl-1-piperidyl]propan-1-one CAS Name: (2S)-1-(4-amino-1-piperidinyl)-2-[(3S)-3-methyl-1-piperidinyl]-1-propanone IUPAC Name: (2S)-1-(4-aminopiperidin-1-yl)-2-[(3S)-3-methylpiperidin-1-yl]propan-1-one Traditional Name: (2S)-1-(4-aminopiperidino)-2-[(3S)-3-methylpiperidino]propan-1-one Formula: C14H27N3O MolecularWeight: 253.38368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H27N3O/c1-11-4-3-7-17(10-11)12(2)14(18)16-8-5-13(15)6-9-16/h11-13H,3-10,15H2,1-2H3/t11-,12-/m0/s1