N-methanidylaniline; [methyl(oxidanyl)boranyl]azanide; yttrium(3+)

Systemtic Name: N-methanidylaniline; [methyl(oxidanyl)boranyl]azanide; yttrium(3+) Openeye Name: [hydroxy(methyl)boranyl]azanide; N-methanidylaniline; yttrium(3+) CAS Name: [hydroxy(methyl)boranyl]azanide; N-methanidylaniline; yttrium(3+) IUPAC Name: [hydroxy(methyl)boranyl]azanide; N-methanidylaniline; yttrium(3+) Traditional Name: [hydroxy(methyl)boranyl]azanide; methanidyl(phenyl)amine; yttrium(3+) Formula: C8H13BN2OY+ MolecularWeight: 252.91847

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Descriptors Computed from Structure

Canonical SMILES:

B(C)([NH-])O.[CH2-]NC1=CC=CC=C1.[Y+3]

Isomeric SMILES

B(C)([NH-])O.[CH2-]NC1=CC=CC=C1.[Y+3]

InChI

InChI=1S/C7H8N.CH5BNO.Y/c1-8-7-5-3-2-4-6-7;1-2(3)4;/h2-6,8H,1H2;3-4H,1H3;/q2*-1;+3