1-methanidyl-2-(1-phenylbut-1-enyl)benzene; yttrium(3+)

Systemtic Name: 1-methanidyl-2-(1-phenylbut-1-enyl)benzene; yttrium(3+) Openeye Name: 1-methanidyl-2-(1-phenylbut-1-enyl)benzene; yttrium(3+) CAS Name: 1-methanidyl-2-(1-phenylbut-1-enyl)benzene; yttrium(3+) IUPAC Name: 1-methanidyl-2-(1-phenylbut-1-enyl)benzene; yttrium(3+) Traditional Name: 1-methanidyl-2-(1-phenylbut-1-enyl)benzene; yttrium(3+) Formula: C17H16Y+ MolecularWeight: 309.21479

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16.Y/c1-3-9-17(15-11-5-4-6-12-15)16-13-8-7-10-14(16)2;/h4-8,10-13H,2-3H2,1H3;/q-2;+3