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

Systemtic Name: (1R)-1-[2-[cyclopentyl(phenyl)phosphanyl]cyclopentyl]-N,N-dimethyl-ethanamine Openeye Name: (1R)-1-[2-[cyclopentyl(phenyl)phosphanyl]cyclopentyl]-N,N-dimethyl-ethanamine CAS Name: (1R)-1-[2-[cyclopentyl(phenyl)phosphino]cyclopentyl]-N,N-dimethylethanamine IUPAC Name: (1R)-1-[2-[cyclopentyl(phenyl)phosphanyl]cyclopentyl]-N,N-dimethylethanamine Traditional Name: [(1R)-1-[2-[cyclopentyl(phenyl)phosphino]cyclopentyl]ethyl]-dimethyl-amine Formula: C20H22NP MolecularWeight: 307.369141

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Descriptors Computed from Structure

Canonical SMILES:

CC([C]1[CH][CH][CH][C]1P(C2=CC=CC=C2)[C]3[CH][CH][CH][CH]3)N(C)C

Isomeric SMILES

C[C@H]([C]1[CH][CH][CH][C]1[P@@](C2=CC=CC=C2)[C]3[CH][CH][CH][CH]3)N(C)C

InChI

InChI=1S/C20H22NP/c1-16(21(2)3)19-14-9-15-20(19)22(18-12-7-8-13-18)17-10-5-4-6-11-17/h4-16H,1-3H3/t16-,22+/m1/s1