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(2S)-2-[(S)-(4-bromophenyl)-[(4-methoxyphenyl)amino]methyl]cyclohexan-1-one

(2S)-2-[(S)-(4-bromophenyl)-[(4-methoxyphenyl)amino]methyl]cyclohexan-1-one

Systemtic Name:(2S)-2-[(S)-(4-bromophenyl)-[(4-methoxyphenyl)amino]methyl]cyclohexan-1-one
Openeye Name:(2S)-2-[(S)-(4-bromophenyl)-(4-methoxyanilino)methyl]cyclohexanone
CAS Name:(2S)-2-[(S)-(4-bromophenyl)-(4-methoxyanilino)methyl]-1-cyclohexanone
IUPAC Name:(2S)-2-[(S)-(4-bromophenyl)-(4-methoxyanilino)methyl]cyclohexan-1-one
Traditional Name:(2S)-2-[(S)-(4-bromophenyl)-(p-anisidino)methyl]cyclohexanone
Formula: C20H22BrNO2
MolecularWeight: 388.29818
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(C2CCCCC2=O)C3=CC=C(C=C3)Br


Isomeric SMILES

COC1=CC=C(C=C1)N[C@@H]([C@@H]2CCCCC2=O)C3=CC=C(C=C3)Br


InChI

InChI=1S/C20H22BrNO2/c1-24-17-12-10-16(11-13-17)22-20(14-6-8-15(21)9-7-14)18-4-2-3-5-19(18)23/h6-13,18,20,22H,2-5H2,1H3/t18-,20-/m1/s1


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