[1-[(2S)-2-azaniumyl-4-methylsulfanyl-butanoyl]piperidin-4-yl]azanium

Systemtic Name: [1-[(2S)-2-azaniumyl-4-methylsulfanyl-butanoyl]piperidin-4-yl]azanium Openeye Name: [1-[(2S)-2-azaniumyl-4-methylsulfanyl-butanoyl]-4-piperidyl]ammonium CAS Name: [1-[(2S)-2-ammonio-4-(methylthio)-1-oxobutyl]-4-piperidinyl]ammonium IUPAC Name: [1-[(2S)-2-azaniumyl-4-methylsulfanylbutanoyl]piperidin-4-yl]azanium Traditional Name: [1-[(2S)-2-ammonio-4-(methylthio)butanoyl]-4-piperidyl]ammonium Formula: C10H23N3OS+2 MolecularWeight: 233.37412

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)N1CCC(CC1)[NH3+])[NH3+]

Isomeric SMILES

CSCC[C@@H](C(=O)N1CCC(CC1)[NH3+])[NH3+]

InChI

InChI=1S/C10H21N3OS/c1-15-7-4-9(12)10(14)13-5-2-8(11)3-6-13/h8-9H,2-7,11-12H2,1H3/p+2/t9-/m0/s1