(1R)-N-[(R)-(2-diphenylphosphanylnaphthalen-1-yl)-phenyl-methyl]-N-methyl-1-phenyl-ethanamine

Systemtic Name: (1R)-N-[(R)-(2-diphenylphosphanylnaphthalen-1-yl)-phenyl-methyl]-N-methyl-1-phenyl-ethanamine Openeye Name: (1R)-N-[(R)-(2-diphenylphosphanyl-1-naphthyl)-phenyl-methyl]-N-methyl-1-phenyl-ethanamine CAS Name: (1R)-N-[(R)-(2-diphenylphosphino-1-naphthalenyl)-phenylmethyl]-N-methyl-1-phenylethanamine IUPAC Name: (1R)-N-[(R)-(2-diphenylphosphanylnaphthalen-1-yl)-phenylmethyl]-N-methyl-1-phenylethanamine Traditional Name: [(R)-(2-diphenylphosphino-1-naphthyl)-phenyl-methyl]-methyl-[(1R)-1-phenylethyl]amine Formula: C38H34NP MolecularWeight: 535.657021

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)C(C2=CC=CC=C2)C3=C(C=CC4=CC=CC=C43)P(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N(C)[C@H](C2=CC=CC=C2)C3=C(C=CC4=CC=CC=C43)P(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C38H34NP/c1-29(30-17-7-3-8-18-30)39(2)38(32-20-9-4-10-21-32)37-35-26-16-15-19-31(35)27-28-36(37)40(33-22-11-5-12-23-33)34-24-13-6-14-25-34/h3-29,38H,1-2H3/t29-,38-/m1/s1