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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(C(C)C)C(=O)N2CCC(CC2)N

Isomeric SMILES

CC1CCN(CC1)[C@@H](C(C)C)C(=O)N2CCC(CC2)N

InChI

InChI=1S/C16H31N3O/c1-12(2)15(18-8-4-13(3)5-9-18)16(20)19-10-6-14(17)7-11-19/h12-15H,4-11,17H2,1-3H3/t15-/m0/s1