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(2S)-2-(cyclohexylamino)-2-(2,4-dimethoxyphenyl)ethanenitrile

(2S)-2-(cyclohexylamino)-2-(2,4-dimethoxyphenyl)ethanenitrile

Systemtic Name:(2S)-2-(cyclohexylamino)-2-(2,4-dimethoxyphenyl)ethanenitrile
Openeye Name:(2S)-2-(cyclohexylamino)-2-(2,4-dimethoxyphenyl)acetonitrile
CAS Name:(2S)-2-(cyclohexylamino)-2-(2,4-dimethoxyphenyl)acetonitrile
IUPAC Name:(2S)-2-(cyclohexylamino)-2-(2,4-dimethoxyphenyl)acetonitrile
Traditional Name:(2S)-2-(cyclohexylamino)-2-(2,4-dimethoxyphenyl)acetonitrile
Formula: C16H22N2O2
MolecularWeight: 274.35808
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(C#N)NC2CCCCC2)OC


Isomeric SMILES

COC1=CC(=C(C=C1)[C@@H](C#N)NC2CCCCC2)OC


InChI

InChI=1S/C16H22N2O2/c1-19-13-8-9-14(16(10-13)20-2)15(11-17)18-12-6-4-3-5-7-12/h8-10,12,15,18H,3-7H2,1-2H3/t15-/m1/s1


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