(E)-N-methylpent-3-en-2-amine; yttrium(3+)

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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