N-methylbutan-2-amine; yttrium(3+)

Systemtic Name: N-methylbutan-2-amine; yttrium(3+) Openeye Name: N-methylbutan-2-amine; yttrium(3+) CAS Name: N-methyl-2-butanamine; yttrium(3+) IUPAC Name: N-methylbutan-2-amine; yttrium(3+) Traditional Name: 1-methanidylpropyl(methyl)amine; yttrium(3+) Formula: C5H11NY+ MolecularWeight: 174.05339

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Descriptors Computed from Structure

Canonical SMILES:

CNC([CH2-])C[CH2-].[Y+3]

Isomeric SMILES

CNC([CH2-])C[CH2-].[Y+3]

InChI

InChI=1S/C5H11N.Y/c1-4-5(2)6-3;/h5-6H,1-2,4H2,3H3;/q-2;+3