(E)-N-methanidyl-N-methyl-but-2-en-1-amine; yttrium(3+)

Systemtic Name: (E)-N-methanidyl-N-methyl-but-2-en-1-amine; yttrium(3+) Openeye Name: (E)-N-methanidyl-N-methyl-but-2-en-1-amine; yttrium(3+) CAS Name: (E)-N-methanidyl-N-methyl-2-buten-1-amine; yttrium(3+) IUPAC Name: (E)-N-methanidyl-N-methylbut-2-en-1-amine; yttrium(3+) Traditional Name: [(E)-but-2-enyl]-methanidyl-methyl-amine; yttrium(3+) Formula: C6H12NY+2 MolecularWeight: 187.07203

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H12N.Y/c1-4-5-6-7(2)3;/h4-5H,2,6H2,1,3H3;/q-1;+3/b5-4+;