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

Systemtic Name: N-[(2S)-1-diphenylphosphanyl-3-methyl-butan-2-yl]-1-pyrrolidin-1-yl-methanimine Openeye Name: N-[(1S)-1-(diphenylphosphanylmethyl)-2-methyl-propyl]-1-pyrrolidin-1-yl-methanimine CAS Name: N-[(2S)-1-diphenylphosphino-3-methylbutan-2-yl]-1-(1-pyrrolidinyl)methanimine IUPAC Name: N-[(2S)-1-diphenylphosphanyl-3-methylbutan-2-yl]-1-pyrrolidin-1-ylmethanimine Traditional Name: [(1S)-1-(diphenylphosphinomethyl)-2-methyl-propyl]-(pyrrolidinomethylene)amine Formula: C22H29N2P MolecularWeight: 352.452821

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CP(C1=CC=CC=C1)C2=CC=CC=C2)N=CN3CCCC3

Isomeric SMILES

CC(C)[C@@H](CP(C1=CC=CC=C1)C2=CC=CC=C2)N=CN3CCCC3

InChI

InChI=1S/C22H29N2P/c1-19(2)22(23-18-24-15-9-10-16-24)17-25(20-11-5-3-6-12-20)21-13-7-4-8-14-21/h3-8,11-14,18-19,22H,9-10,15-17H2,1-2H3/t22-/m1/s1