N-methanidyl-N-methyl-propan-1-amine; yttrium(3+)

Systemtic Name: N-methanidyl-N-methyl-propan-1-amine; yttrium(3+) Openeye Name: N-methanidyl-N-methyl-propan-1-amine; yttrium(3+) CAS Name: N-methanidyl-N-methyl-1-propanamine; yttrium(3+) IUPAC Name: N-methanidyl-N-methylpropan-1-amine; yttrium(3+) Traditional Name: methanidyl-methyl-propyl-amine; yttrium(3+) Formula: C5H12NY+2 MolecularWeight: 175.06133

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H12N.Y/c1-4-5-6(2)3;/h2,4-5H2,1,3H3;/q-1;+3