N-[(4-cyanophenyl)methyl]-2-(methanidylamino)ethanamide; yttrium(3+)

Systemtic Name: N-[(4-cyanophenyl)methyl]-2-(methanidylamino)ethanamide; yttrium(3+) Openeye Name: N-[(4-cyanophenyl)methyl]-2-(methanidylamino)acetamide; yttrium(3+) CAS Name: N-[(4-cyanophenyl)methyl]-2-(methanidylamino)acetamide; yttrium(3+) IUPAC Name: N-[(4-cyanophenyl)methyl]-2-(methanidylamino)acetamide; yttrium(3+) Traditional Name: N-(4-cyanobenzyl)-2-(methanidylamino)acetamide; yttrium(3+) Formula: C11H11N3OY+ MolecularWeight: 290.13039

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Descriptors Computed from Structure

Canonical SMILES:

[CH2-]N[CH-]C(=O)NCC1=CC=C(C=C1)C#N.[Y+3]

Isomeric SMILES

[CH2-]N[CH-]C(=O)NCC1=CC=C(C=C1)C#N.[Y+3]

InChI

InChI=1S/C11H11N3O.Y/c1-13-8-11(15)14-7-10-4-2-9(6-12)3-5-10;/h2-5,8,13H,1,7H2,(H,14,15);/q-2;+3