azanylidenemethanamine; N-propylethanamide; yttrium(3+)

Systemtic Name: azanylidenemethanamine; N-propylethanamide; yttrium(3+) Openeye Name: iminomethanamine; N-propylacetamide; yttrium(3+) CAS Name: iminomethanamine; N-propylacetamide; yttrium(3+) IUPAC Name: iminomethanamine; N-propylacetamide; yttrium(3+) Traditional Name: iminomethylamine; N-propylacetamide; yttrium(3+) Formula: C6H13N3OY+ MolecularWeight: 232.09277

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC[CH2-].[C-](=N)N.[Y+3]

Isomeric SMILES

CC(=O)NCC[CH2-].[C-](=N)N.[Y+3]

InChI

InChI=1S/C5H10NO.CH3N2.Y/c1-3-4-6-5(2)7;2-1-3;/h1,3-4H2,2H3,(H,6,7);(H3,2,3);/q2*-1;+3