1-phenoxy-3-(2,3,4,6-tetrahydrochromen-6-id-2-ylmethylamino)propan-2-ol; yttrium(3+)

Systemtic Name: 1-phenoxy-3-(2,3,4,6-tetrahydrochromen-6-id-2-ylmethylamino)propan-2-ol; yttrium(3+) Openeye Name: 1-(chroman-6-id-2-ylmethylamino)-3-phenoxy-propan-2-ol; yttrium(3+) CAS Name: 1-(3,4-dihydro-2H-1-benzopyran-6-id-2-ylmethylamino)-3-phenoxy-2-propanol; yttrium(3+) IUPAC Name: 1-phenoxy-3-(2,3,4,6-tetrahydrochromen-6-id-2-ylmethylamino)propan-2-ol; yttrium(3+) Traditional Name: 1-(chroman-6-id-2-ylmethylamino)-3-phenoxy-propan-2-ol; yttrium(3+) Formula: C19H22NO3Y+2 MolecularWeight: 401.28873

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C[C-]=CC=C2OC1CNCC(COC3=CC=CC=C3)O.[Y+3]

Isomeric SMILES

C1CC2=C[C-]=CC=C2OC1CNCC(COC3=CC=CC=C3)O.[Y+3]

InChI

InChI=1S/C19H22NO3.Y/c21-16(14-22-17-7-2-1-3-8-17)12-20-13-18-11-10-15-6-4-5-9-19(15)23-18;/h1-3,5-9,16,18,20-21H,10-14H2;/q-1;+3