carbanide; 2-[(1-methylsulfonylazetidin-3-yl)amino]ethanol; yttrium(3+)

Systemtic Name: carbanide; 2-[(1-methylsulfonylazetidin-3-yl)amino]ethanol; yttrium(3+) Openeye Name: carbanide; 2-[(1-methylsulfonylazetidin-3-yl)amino]ethanol; yttrium(3+) CAS Name: carbanide; 2-[(1-methylsulfonyl-3-azetidinyl)amino]ethanol; yttrium(3+) IUPAC Name: carbanide; 2-[(1-methylsulfonylazetidin-3-yl)amino]ethanol; yttrium(3+) Traditional Name: carbanide; 2-[(1-mesylazetidin-3-yl)amino]ethanol; yttrium(3+) Formula: C7H16N2O3SY+ MolecularWeight: 297.18439

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].CS(=O)(=O)N1CC(C1)NC[CH-]O.[Y+3]

Isomeric SMILES

[CH3-].CS(=O)(=O)N1CC(C1)NC[CH-]O.[Y+3]

InChI

InChI=1S/C6H13N2O3S.CH3.Y/c1-12(10,11)8-4-6(5-8)7-2-3-9;;/h3,6-7,9H,2,4-5H2,1H3;1H3;/q2*-1;+3