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

Systemtic Name: N-methanidyl-N-methyl-aniline; [methyl(oxidanyl)boranyl]azanide; yttrium(3+) Openeye Name: [hydroxy(methyl)boranyl]azanide; N-methanidyl-N-methyl-aniline; yttrium(3+) CAS Name: [hydroxy(methyl)boranyl]azanide; N-methanidyl-N-methylaniline; yttrium(3+) IUPAC Name: [hydroxy(methyl)boranyl]azanide; N-methanidyl-N-methylaniline; yttrium(3+) Traditional Name: [hydroxy(methyl)boranyl]azanide; methanidyl-methyl-phenyl-amine; yttrium(3+) Formula: C9H15BN2OY+ MolecularWeight: 266.94505

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N.CH5BNO.Y/c1-9(2)8-6-4-3-5-7-8;1-2(3)4;/h3-7H,1H2,2H3;3-4H,1H3;/q2*-1;+3