(2R)-2-(1,3-benzodioxol-5-yl)-2-(cyclohexylamino)ethanenitrile

Systemtic Name: (2R)-2-(1,3-benzodioxol-5-yl)-2-(cyclohexylamino)ethanenitrile Openeye Name: (2R)-2-(1,3-benzodioxol-5-yl)-2-(cyclohexylamino)acetonitrile CAS Name: (2R)-2-(1,3-benzodioxol-5-yl)-2-(cyclohexylamino)acetonitrile IUPAC Name: (2R)-2-(1,3-benzodioxol-5-yl)-2-(cyclohexylamino)acetonitrile Traditional Name: (2R)-2-(1,3-benzodioxol-5-yl)-2-(cyclohexylamino)acetonitrile Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(C#N)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CCC(CC1)N[C@@H](C#N)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H18N2O2/c16-9-13(17-12-4-2-1-3-5-12)11-6-7-14-15(8-11)19-10-18-14/h6-8,12-13,17H,1-5,10H2/t13-/m0/s1