(1R)-N,N-dimethyl-1-[2-[naphthalen-1-yl(phenyl)phosphanyl]cyclopentyl]ethanamine

Systemtic Name: (1R)-N,N-dimethyl-1-[2-[naphthalen-1-yl(phenyl)phosphanyl]cyclopentyl]ethanamine Openeye Name: (1R)-N,N-dimethyl-1-[2-[1-naphthyl(phenyl)phosphanyl]cyclopentyl]ethanamine CAS Name: (1R)-N,N-dimethyl-1-[2-[1-naphthalenyl(phenyl)phosphino]cyclopentyl]ethanamine IUPAC Name: (1R)-N,N-dimethyl-1-[2-[naphthalen-1-yl(phenyl)phosphanyl]cyclopentyl]ethanamine Traditional Name: dimethyl-[(1R)-1-[2-[1-naphthyl(phenyl)phosphino]cyclopentyl]ethyl]amine Formula: C25H25NP MolecularWeight: 370.446461

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC([C]1[CH][CH][CH][C]1P(C2=CC=CC=C2)C3=CC=CC4=CC=CC=C43)N(C)C

Isomeric SMILES

C[C@H]([C]1[CH][CH][CH][C]1[P@@](C2=CC=CC=C2)C3=CC=CC4=CC=CC=C43)N(C)C

InChI

InChI=1S/C25H25NP/c1-19(26(2)3)22-16-10-18-24(22)27(21-13-5-4-6-14-21)25-17-9-12-20-11-7-8-15-23(20)25/h4-19H,1-3H3/t19-,27-/m1/s1