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

Systemtic Name: N-[(4-carbamimidoylphenyl)methyl]-2-(methanidylamino)ethanamide; yttrium(3+) Openeye Name: N-[(4-carbamimidoylphenyl)methyl]-2-(methanidylamino)acetamide; yttrium(3+) CAS Name: N-[(4-carbamimidoylphenyl)methyl]-2-(methanidylamino)acetamide; yttrium(3+) IUPAC Name: N-[(4-carbamimidoylphenyl)methyl]-2-(methanidylamino)acetamide; yttrium(3+) Traditional Name: N-(4-amidinobenzyl)-2-(methanidylamino)acetamide; yttrium(3+) Formula: C11H14N4OY+ MolecularWeight: 307.16091

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N4O.Y/c1-14-7-10(16)15-6-8-2-4-9(5-3-8)11(12)13;/h2-5,7,14H,1,6H2,(H3,12,13)(H,15,16);/q-2;+3