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(1R)-1-[(1S,2S)-2-(diphenylamino)cyclopropyl]octan-1-ol

(1R)-1-[(1S,2S)-2-(diphenylamino)cyclopropyl]octan-1-ol

Systemtic Name:(1R)-1-[(1S,2S)-2-(diphenylamino)cyclopropyl]octan-1-ol
Openeye Name:(1R)-1-[(1S,2S)-2-(N-phenylanilino)cyclopropyl]octan-1-ol
CAS Name:(1R)-1-[(1S,2S)-2-(N-phenylanilino)cyclopropyl]-1-octanol
IUPAC Name:(1R)-1-[(1S,2S)-2-(N-phenylanilino)cyclopropyl]octan-1-ol
Traditional Name:(1R)-1-[(1S,2S)-2-(N-phenylanilino)cyclopropyl]octan-1-ol
Formula: C23H31NO
MolecularWeight: 337.49834
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(C1CC1N(C2=CC=CC=C2)C3=CC=CC=C3)O


Isomeric SMILES

CCCCCCC[C@H]([C@H]1C[C@@H]1N(C2=CC=CC=C2)C3=CC=CC=C3)O


InChI

InChI=1S/C23H31NO/c1-2-3-4-5-12-17-23(25)21-18-22(21)24(19-13-8-6-9-14-19)20-15-10-7-11-16-20/h6-11,13-16,21-23,25H,2-5,12,17-18H2,1H3/t21-,22-,23+/m0/s1


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