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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC[NH+](C1)C(C(C)C)C(=O)N2CCC(CC2)[NH3+]

Isomeric SMILES

C[C@@H]1CCC[NH+](C1)[C@@H](C(C)C)C(=O)N2CCC(CC2)[NH3+]

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/p+2/t13-,15+/m1/s1