N-methanidyl-N-methyl-1-propoxy-methanamine; yttrium(3+)

Systemtic Name: N-methanidyl-N-methyl-1-propoxy-methanamine; yttrium(3+) Openeye Name: N-methanidyl-N-methyl-1-propoxy-methanamine; yttrium(3+) CAS Name: N-methanidyl-N-methyl-1-propoxymethanamine; yttrium(3+) IUPAC Name: N-methanidyl-N-methyl-1-propoxymethanamine; yttrium(3+) Traditional Name: methanidyl-methyl-(propoxymethyl)amine; yttrium(3+) Formula: C6H14NOY+2 MolecularWeight: 205.08731

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H14NO.Y/c1-4-5-8-6-7(2)3;/h2,4-6H2,1,3H3;/q-1;+3