(2R)-2-(cyclohexylamino)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanenitrile

Systemtic Name: (2R)-2-(cyclohexylamino)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanenitrile Openeye Name: (2R)-2-(cyclohexylamino)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetonitrile CAS Name: (2R)-2-(cyclohexylamino)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetonitrile IUPAC Name: (2R)-2-(cyclohexylamino)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetonitrile Traditional Name: (2R)-2-(cyclohexylamino)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetonitrile Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(C#N)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C1CCC(CC1)N[C@@H](C#N)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C16H20N2O2/c17-11-14(18-13-4-2-1-3-5-13)12-6-7-15-16(10-12)20-9-8-19-15/h6-7,10,13-14,18H,1-5,8-9H2/t14-/m0/s1