N-[(2S)-1-diphenylphosphanyl-3-methyl-butan-2-yl]-1-(6-methylpyridin-2-yl)methanimine

Systemtic Name: N-[(2S)-1-diphenylphosphanyl-3-methyl-butan-2-yl]-1-(6-methylpyridin-2-yl)methanimine Openeye Name: N-[(1S)-1-(diphenylphosphanylmethyl)-2-methyl-propyl]-1-(6-methyl-2-pyridyl)methanimine CAS Name: N-[(2S)-1-diphenylphosphino-3-methylbutan-2-yl]-1-(6-methyl-2-pyridinyl)methanimine IUPAC Name: N-[(2S)-1-diphenylphosphanyl-3-methylbutan-2-yl]-1-(6-methylpyridin-2-yl)methanimine Traditional Name: [(1S)-1-(diphenylphosphinomethyl)-2-methyl-propyl]-[(6-methyl-2-pyridyl)methylene]amine Formula: C24H27N2P MolecularWeight: 374.458341

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C=NC(CP(C2=CC=CC=C2)C3=CC=CC=C3)C(C)C

Isomeric SMILES

CC1=CC=CC(=N1)C=N[C@H](CP(C2=CC=CC=C2)C3=CC=CC=C3)C(C)C

InChI

InChI=1S/C24H27N2P/c1-19(2)24(25-17-21-12-10-11-20(3)26-21)18-27(22-13-6-4-7-14-22)23-15-8-5-9-16-23/h4-17,19,24H,18H2,1-3H3/t24-/m1/s1