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(1S,3S)-1,4-diphenyl-3-phenylazanyl-butan-1-ol

(1S,3S)-1,4-diphenyl-3-phenylazanyl-butan-1-ol

Systemtic Name:(1S,3S)-1,4-diphenyl-3-phenylazanyl-butan-1-ol
Openeye Name:(1S,3S)-3-anilino-1,4-diphenyl-butan-1-ol
CAS Name:(1S,3S)-3-anilino-1,4-diphenyl-1-butanol
IUPAC Name:(1S,3S)-3-anilino-1,4-diphenylbutan-1-ol
Traditional Name:(1S,3S)-3-anilino-1,4-diphenyl-butan-1-ol
Formula: C22H23NO
MolecularWeight: 317.42412
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CC(C2=CC=CC=C2)O)NC3=CC=CC=C3


Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C[C@@H](C2=CC=CC=C2)O)NC3=CC=CC=C3


InChI

InChI=1S/C22H23NO/c24-22(19-12-6-2-7-13-19)17-21(16-18-10-4-1-5-11-18)23-20-14-8-3-9-15-20/h1-15,21-24H,16-17H2/t21-,22-/m0/s1


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