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(2S)-2-(cyclohexylamino)-2-(2,3-dimethoxyphenyl)ethanenitrile

(2S)-2-(cyclohexylamino)-2-(2,3-dimethoxyphenyl)ethanenitrile

Systemtic Name:(2S)-2-(cyclohexylamino)-2-(2,3-dimethoxyphenyl)ethanenitrile
Openeye Name:(2S)-2-(cyclohexylamino)-2-(2,3-dimethoxyphenyl)acetonitrile
CAS Name:(2S)-2-(cyclohexylamino)-2-(2,3-dimethoxyphenyl)acetonitrile
IUPAC Name:(2S)-2-(cyclohexylamino)-2-(2,3-dimethoxyphenyl)acetonitrile
Traditional Name:(2S)-2-(cyclohexylamino)-2-(2,3-dimethoxyphenyl)acetonitrile
Formula: C16H22N2O2
MolecularWeight: 274.35808
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(C#N)NC2CCCCC2


Isomeric SMILES

COC1=CC=CC(=C1OC)[C@@H](C#N)NC2CCCCC2


InChI

InChI=1S/C16H22N2O2/c1-19-15-10-6-9-13(16(15)20-2)14(11-17)18-12-7-4-3-5-8-12/h6,9-10,12,14,18H,3-5,7-8H2,1-2H3/t14-/m1/s1


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