[1-[(2S)-3-methyl-2-(4-methylpiperidin-1-ium-1-yl)butanoyl]piperidin-4-yl]azanium

Systemtic Name: [1-[(2S)-3-methyl-2-(4-methylpiperidin-1-ium-1-yl)butanoyl]piperidin-4-yl]azanium Openeye Name: [1-[(2S)-3-methyl-2-(4-methylpiperidin-1-ium-1-yl)butanoyl]-4-piperidyl]ammonium CAS Name: [1-[(2S)-3-methyl-2-(4-methyl-1-piperidin-1-iumyl)-1-oxobutyl]-4-piperidinyl]ammonium IUPAC Name: [1-[(2S)-3-methyl-2-(4-methylpiperidin-1-ium-1-yl)butanoyl]piperidin-4-yl]azanium Traditional Name: [1-[(2S)-3-methyl-2-(4-methylpiperidin-1-ium-1-yl)butanoyl]-4-piperidyl]ammonium Formula: C16H33N3O+2 MolecularWeight: 283.45272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)C(C(C)C)C(=O)N2CCC(CC2)[NH3+]

Isomeric SMILES

CC1CC[NH+](CC1)[C@@H](C(C)C)C(=O)N2CCC(CC2)[NH3+]

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/p+2/t15-/m0/s1