carbanide; 2-[[1-(4-methylsulfonylphenyl)azetidin-3-yl]amino]ethanol; yttrium(3+)

Systemtic Name: carbanide; 2-[[1-(4-methylsulfonylphenyl)azetidin-3-yl]amino]ethanol; yttrium(3+) Openeye Name: carbanide; 2-[[1-(4-methylsulfonylphenyl)azetidin-3-yl]amino]ethanol; yttrium(3+) CAS Name: carbanide; 2-[[1-(4-methylsulfonylphenyl)-3-azetidinyl]amino]ethanol; yttrium(3+) IUPAC Name: carbanide; 2-[[1-(4-methylsulfonylphenyl)azetidin-3-yl]amino]ethanol; yttrium(3+) Traditional Name: carbanide; 2-[[1-(4-mesylphenyl)azetidin-3-yl]amino]ethanol; yttrium(3+) Formula: C13H20N2O3SY+ MolecularWeight: 373.28035

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].CS(=O)(=O)C1=CC=C(C=C1)N2CC(C2)NC[CH-]O.[Y+3]

Isomeric SMILES

[CH3-].CS(=O)(=O)C1=CC=C(C=C1)N2CC(C2)NC[CH-]O.[Y+3]

InChI

InChI=1S/C12H17N2O3S.CH3.Y/c1-18(16,17)12-4-2-11(3-5-12)14-8-10(9-14)13-6-7-15;;/h2-5,7,10,13,15H,6,8-9H2,1H3;1H3;/q2*-1;+3