3,3-diphenylprop-2-enylazanide; 5-methanidylisoquinoline; yttrium(3+)

Systemtic Name: 3,3-diphenylprop-2-enylazanide; 5-methanidylisoquinoline; yttrium(3+) Openeye Name: 3,3-diphenylallylazanide; 5-methanidylisoquinoline; yttrium(3+) CAS Name: 3,3-diphenylprop-2-enylazanide; 5-methanidylisoquinoline; yttrium(3+) IUPAC Name: 3,3-diphenylprop-2-enylazanide; 5-methanidylisoquinoline; yttrium(3+) Traditional Name: 3,3-diphenylallylazanide; 5-methanidylisoquinoline; yttrium(3+) Formula: C25H22N2Y+ MolecularWeight: 439.36143

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Descriptors Computed from Structure

Canonical SMILES:

[CH2-]C1=CC=CC2=C1C=CN=C2.C1=CC=C(C=C1)C(=CC[NH-])C2=CC=CC=C2.[Y+3]

Isomeric SMILES

[CH2-]C1=CC=CC2=C1C=CN=C2.C1=CC=C(C=C1)C(=CC[NH-])C2=CC=CC=C2.[Y+3]

InChI

InChI=1S/C15H14N.C10H8N.Y/c16-12-11-15(13-7-3-1-4-8-13)14-9-5-2-6-10-14;1-8-3-2-4-9-7-11-6-5-10(8)9;/h1-11,16H,12H2;2-7H,1H2;/q2*-1;+3