2-methyl-N-(propan-2-ylideneamino)aniline; tris(3-methylphenyl)borane

Systemtic Name: 2-methyl-N-(propan-2-ylideneamino)aniline; tris(3-methylphenyl)borane Openeye Name: N-(isopropylideneamino)-2-methyl-aniline; tris-m-tolylborane CAS Name: 2-methyl-N-(propan-2-ylideneamino)aniline; tris(3-methylphenyl)borane IUPAC Name: 2-methyl-N-(propan-2-ylideneamino)aniline; tris(3-methylphenyl)borane Traditional Name: (isopropylideneamino)-(o-tolyl)amine; tris-m-tolylborane Formula: C31H35BN2 MolecularWeight: 446.434

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Descriptors Computed from Structure

Canonical SMILES:

B(C1=CC(=CC=C1)C)(C2=CC(=CC=C2)C)C3=CC(=CC=C3)C.CC1=CC=CC=C1NN=C(C)C

Isomeric SMILES

B(C1=CC(=CC=C1)C)(C2=CC(=CC=C2)C)C3=CC(=CC=C3)C.CC1=CC=CC=C1NN=C(C)C

InChI

InChI=1S/C21H21B.C10H14N2/c1-16-7-4-10-19(13-16)22(20-11-5-8-17(2)14-20)21-12-6-9-18(3)15-21;1-8(2)11-12-10-7-5-4-6-9(10)3/h4-15H,1-3H3;4-7,12H,1-3H3