N-[[(2S)-1-(2-diphenylphosphanyl-6-methoxy-phenyl)pyrrolidin-2-yl]methyl]-N-(phenylmethyl)ethanamine

Systemtic Name: N-[[(2S)-1-(2-diphenylphosphanyl-6-methoxy-phenyl)pyrrolidin-2-yl]methyl]-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-N-[[(2S)-1-(2-diphenylphosphanyl-6-methoxy-phenyl)pyrrolidin-2-yl]methyl]ethanamine CAS Name: N-[[(2S)-1-(2-diphenylphosphino-6-methoxyphenyl)-2-pyrrolidinyl]methyl]-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-N-[[(2S)-1-(2-diphenylphosphanyl-6-methoxyphenyl)pyrrolidin-2-yl]methyl]ethanamine Traditional Name: benzyl-[[(2S)-1-(2-diphenylphosphino-6-methoxy-phenyl)pyrrolidin-2-yl]methyl]-ethyl-amine Formula: C33H37N2OP MolecularWeight: 508.633441

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1CCCN1C2=C(C=CC=C2P(C3=CC=CC=C3)C4=CC=CC=C4)OC)CC5=CC=CC=C5

Isomeric SMILES

CCN(C[C@@H]1CCCN1C2=C(C=CC=C2P(C3=CC=CC=C3)C4=CC=CC=C4)OC)CC5=CC=CC=C5

InChI

InChI=1S/C33H37N2OP/c1-3-34(25-27-15-7-4-8-16-27)26-28-17-14-24-35(28)33-31(36-2)22-13-23-32(33)37(29-18-9-5-10-19-29)30-20-11-6-12-21-30/h4-13,15-16,18-23,28H,3,14,17,24-26H2,1-2H3/t28-/m0/s1