(2S)-N-[(2R,3R)-3-diphenylphosphanyl-4-methyl-pentan-2-yl]-2-(methoxymethyl)pyrrolidin-1-amine

Systemtic Name: (2S)-N-[(2R,3R)-3-diphenylphosphanyl-4-methyl-pentan-2-yl]-2-(methoxymethyl)pyrrolidin-1-amine Openeye Name: (2S)-N-[(1R,2R)-2-diphenylphosphanyl-1,3-dimethyl-butyl]-2-(methoxymethyl)pyrrolidin-1-amine CAS Name: (2S)-N-[(2R,3R)-3-diphenylphosphino-4-methylpentan-2-yl]-2-(methoxymethyl)-1-pyrrolidinamine IUPAC Name: (2S)-N-[(2R,3R)-3-diphenylphosphanyl-4-methylpentan-2-yl]-2-(methoxymethyl)pyrrolidin-1-amine Traditional Name: [(1R,2R)-2-diphenylphosphino-1,3-dimethyl-butyl]-[(2S)-2-(methoxymethyl)pyrrolidino]amine Formula: C24H35N2OP MolecularWeight: 398.521261

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C)NN1CCCC1COC)P(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@H]([C@@H](C(C)C)P(C1=CC=CC=C1)C2=CC=CC=C2)NN3CCC[C@H]3COC

InChI

InChI=1S/C24H35N2OP/c1-19(2)24(20(3)25-26-17-11-12-21(26)18-27-4)28(22-13-7-5-8-14-22)23-15-9-6-10-16-23/h5-10,13-16,19-21,24-25H,11-12,17-18H2,1-4H3/t20-,21+,24-/m1/s1