2-methanidyl-4-methyl-1-[(E)-prop-1-enyl]benzene; yttrium(3+)

Systemtic Name: 2-methanidyl-4-methyl-1-[(E)-prop-1-enyl]benzene; yttrium(3+) Openeye Name: 2-methanidyl-4-methyl-1-[(E)-prop-1-enyl]benzene; yttrium(3+) CAS Name: 2-methanidyl-4-methyl-1-[(E)-prop-1-enyl]benzene; yttrium(3+) IUPAC Name: 2-methanidyl-4-methyl-1-[(E)-prop-1-enyl]benzene; yttrium(3+) Traditional Name: 2-methanidyl-4-methyl-1-[(E)-prop-1-enyl]benzene; yttrium(3+) Formula: C11H13Y+2 MolecularWeight: 234.12677

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C=C(C=C1)C)[CH2-].[Y+3]

Isomeric SMILES

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

InChI

InChI=1S/C11H13.Y/c1-4-5-11-7-6-9(2)8-10(11)3;/h4-8H,3H2,1-2H3;/q-1;+3/b5-4+;