2-(4-methanidyl-3-methoxy-phenyl)-5,6-dihydro-4H-indene; yttrium(3+)

Systemtic Name: 2-(4-methanidyl-3-methoxy-phenyl)-5,6-dihydro-4H-indene; yttrium(3+) Openeye Name: 2-(4-methanidyl-3-methoxy-phenyl)-5,6-dihydro-4H-indene; yttrium(3+) CAS Name: 2-(4-methanidyl-3-methoxyphenyl)-5,6-dihydro-4H-indene; yttrium(3+) IUPAC Name: 2-(4-methanidyl-3-methoxyphenyl)-5,6-dihydro-4H-indene; yttrium(3+) Traditional Name: 2-(4-methanidyl-3-methoxy-phenyl)-5,6-dihydro-4H-indene; yttrium(3+) Formula: C17H17OY+2 MolecularWeight: 326.22213

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CC3=CCCCC3=C2)[CH2-].[Y+3]

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CC3=CCCCC3=C2)[CH2-].[Y+3]

InChI

InChI=1S/C17H17O.Y/c1-12-7-8-15(11-17(12)18-2)16-9-13-5-3-4-6-14(13)10-16;/h5,7-11H,1,3-4,6H2,2H3;/q-1;+3