2-methylbutane; prop-1-en-2-ylazanide; yttrium(3+)

Systemtic Name: 2-methylbutane; prop-1-en-2-ylazanide; yttrium(3+) Openeye Name: isopropenylazanide; 2-methylbutane; yttrium(3+) CAS Name: 2-methylbutane; 1-methylethenylazanide; yttrium(3+) IUPAC Name: 2-methylbutane; prop-1-en-2-ylazanide; yttrium(3+) Traditional Name: isopropenylazanide; 2-methylbutane; yttrium(3+) Formula: C8H17NY+ MolecularWeight: 216.13313

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H11.C3H6N.Y/c1-4-5(2)3;1-3(2)4;/h4H2,1-3H3;4H,1H2,2H3;/q2*-1;+3