1-phenyl-2-(phosphanylamino)propan-1-ol; yttrium(3+)

Systemtic Name: 1-phenyl-2-(phosphanylamino)propan-1-ol; yttrium(3+) Openeye Name: 1-phenyl-2-(phosphanylamino)propan-1-ol; yttrium(3+) CAS Name: 1-phenyl-2-(phosphinoamino)-1-propanol; yttrium(3+) IUPAC Name: 1-phenyl-2-(phosphanylamino)propan-1-ol; yttrium(3+) Traditional Name: 1-phenyl-2-(phosphinoamino)propan-1-ol; yttrium(3+) Formula: C9H13NOPY+2 MolecularWeight: 271.085231

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Descriptors Computed from Structure

Canonical SMILES:

[CH2-]C(C(C1=CC=CC=C1)O)NP.[Y+3]

Isomeric SMILES

[CH2-]C(C(C1=CC=CC=C1)O)NP.[Y+3]

InChI

InChI=1S/C9H13NOP.Y/c1-7(10-12)9(11)8-5-3-2-4-6-8;/h2-7,9-11H,1,12H2;/q-1;+3