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

Systemtic Name: (2S)-1-(4-azanylpiperidin-1-yl)-3-methyl-2-[methyl-(1-methylpiperidin-4-yl)amino]butan-1-one Openeye Name: (2S)-1-(4-amino-1-piperidyl)-3-methyl-2-[methyl-(1-methyl-4-piperidyl)amino]butan-1-one CAS Name: (2S)-1-(4-amino-1-piperidinyl)-3-methyl-2-[methyl-(1-methyl-4-piperidinyl)amino]-1-butanone IUPAC Name: (2S)-1-(4-aminopiperidin-1-yl)-3-methyl-2-[methyl-(1-methylpiperidin-4-yl)amino]butan-1-one Traditional Name: (2S)-1-(4-aminopiperidino)-3-methyl-2-[methyl-(1-methyl-4-piperidyl)amino]butan-1-one Formula: C17H34N4O MolecularWeight: 310.47806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCC(CC1)N)N(C)C2CCN(CC2)C

Isomeric SMILES

CC(C)[C@@H](C(=O)N1CCC(CC1)N)N(C)C2CCN(CC2)C

InChI

InChI=1S/C17H34N4O/c1-13(2)16(17(22)21-11-5-14(18)6-12-21)20(4)15-7-9-19(3)10-8-15/h13-16H,5-12,18H2,1-4H3/t16-/m0/s1