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

Systemtic Name: N-[(2S)-1-diphenylphosphanyl-3-methyl-butan-2-yl]-1-piperidin-1-yl-methanimine Openeye Name: N-[(1S)-1-(diphenylphosphanylmethyl)-2-methyl-propyl]-1-(1-piperidyl)methanimine CAS Name: N-[(2S)-1-diphenylphosphino-3-methylbutan-2-yl]-1-(1-piperidinyl)methanimine IUPAC Name: N-[(2S)-1-diphenylphosphanyl-3-methylbutan-2-yl]-1-piperidin-1-ylmethanimine Traditional Name: [(1S)-1-(diphenylphosphinomethyl)-2-methyl-propyl]-(piperidinomethylene)amine Formula: C23H31N2P MolecularWeight: 366.479401

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CP(C1=CC=CC=C1)C2=CC=CC=C2)N=CN3CCCCC3

Isomeric SMILES

CC(C)[C@@H](CP(C1=CC=CC=C1)C2=CC=CC=C2)N=CN3CCCCC3

InChI

InChI=1S/C23H31N2P/c1-20(2)23(24-19-25-16-10-5-11-17-25)18-26(21-12-6-3-7-13-21)22-14-8-4-9-15-22/h3-4,6-9,12-15,19-20,23H,5,10-11,16-18H2,1-2H3/t23-/m1/s1