(3R)-1-(2-diphenylphosphanyl-6-methoxy-phenyl)-N-ethyl-N-(phenylmethyl)piperidin-3-amine

Systemtic Name: (3R)-1-(2-diphenylphosphanyl-6-methoxy-phenyl)-N-ethyl-N-(phenylmethyl)piperidin-3-amine Openeye Name: (3R)-N-benzyl-1-(2-diphenylphosphanyl-6-methoxy-phenyl)-N-ethyl-piperidin-3-amine CAS Name: (3R)-1-(2-diphenylphosphino-6-methoxyphenyl)-N-ethyl-N-(phenylmethyl)-3-piperidinamine IUPAC Name: (3R)-N-benzyl-1-(2-diphenylphosphanyl-6-methoxyphenyl)-N-ethylpiperidin-3-amine Traditional Name: benzyl-[(3R)-1-(2-diphenylphosphino-6-methoxy-phenyl)-3-piperidyl]-ethyl-amine Formula: C33H37N2OP MolecularWeight: 508.633441

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C2CCCN(C2)C3=C(C=CC=C3P(C4=CC=CC=C4)C5=CC=CC=C5)OC

Isomeric SMILES

CCN(CC1=CC=CC=C1)[C@@H]2CCCN(C2)C3=C(C=CC=C3P(C4=CC=CC=C4)C5=CC=CC=C5)OC

InChI

InChI=1S/C33H37N2OP/c1-3-34(25-27-15-7-4-8-16-27)28-17-14-24-35(26-28)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-/m1/s1