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(1R)-1-[2-[cyclohexyl(phenyl)phosphanyl]cyclopentyl]-N,N-dimethyl-ethanamine
(1R)-1-[2-[cyclohexyl(phenyl)phosphanyl]cyclopentyl]-N,N-dimethyl-ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC([C]1[CH][CH][CH][C]1P(C2CCCCC2)C3=CC=CC=C3)N(C)C
Isomeric SMILES
C[C@H]([C]1[CH][CH][CH][C]1[P@@](C2CCCCC2)C3=CC=CC=C3)N(C)C
InChI
InChI=1S/C21H29NP/c1-17(22(2)3)20-15-10-16-21(20)23(18-11-6-4-7-12-18)19-13-8-5-9-14-19/h4,6-7,10-12,15-17,19H,5,8-9,13-14H2,1-3H3/t17-,23-/m1/s1
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