1-methyl-N,N,3-triphenyl-1,3,2-diazaborinan-2-amine

Systemtic Name: 1-methyl-N,N,3-triphenyl-1,3,2-diazaborinan-2-amine Openeye Name: 1-methyl-N,N,3-triphenyl-1,3,2-diazaborinan-2-amine CAS Name: 1-methyl-N,N,3-triphenyl-1,3,2-diazaborinan-2-amine IUPAC Name: 1-methyl-N,N,3-triphenyl-1,3,2-diazaborinan-2-amine Traditional Name: (1-methyl-3-phenyl-1,3,2-diazaborinan-2-yl)-diphenyl-amine Formula: C22H24BN3 MolecularWeight: 341.25706

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Descriptors Computed from Structure

Canonical SMILES:

B1(N(CCCN1C2=CC=CC=C2)C)N(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

B1(N(CCCN1C2=CC=CC=C2)C)N(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H24BN3/c1-24-18-11-19-25(20-12-5-2-6-13-20)23(24)26(21-14-7-3-8-15-21)22-16-9-4-10-17-22/h2-10,12-17H,11,18-19H2,1H3