carbanide; methyl-[(E)-prop-1-enyl]azanide; yttrium(3+)

Systemtic Name: carbanide; methyl-[(E)-prop-1-enyl]azanide; yttrium(3+) Openeye Name: carbanide; methyl-[(E)-prop-1-enyl]azanide; yttrium(3+) CAS Name: carbanide; methyl-[(E)-prop-1-enyl]azanide; yttrium(3+) IUPAC Name: carbanide; methyl-[(E)-prop-1-enyl]azanide; yttrium(3+) Traditional Name: carbanide; methyl-[(E)-prop-1-enyl]azanide; yttrium(3+) Formula: C5H11NY+ MolecularWeight: 174.05339

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].CC=C[N-]C.[Y+3]

Isomeric SMILES

[CH3-].C/C=C/[N-]C.[Y+3]

InChI

InChI=1S/C4H8N.CH3.Y/c1-3-4-5-2;;/h3-4H,1-2H3;1H3;/q2*-1;+3/b4-3+;;