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

Systemtic Name: (2R)-2-(1,3-benzodioxol-5-yl)-2-(cyclopentylamino)ethanenitrile Openeye Name: (2R)-2-(1,3-benzodioxol-5-yl)-2-(cyclopentylamino)acetonitrile CAS Name: (2R)-2-(1,3-benzodioxol-5-yl)-2-(cyclopentylamino)acetonitrile IUPAC Name: (2R)-2-(1,3-benzodioxol-5-yl)-2-(cyclopentylamino)acetonitrile Traditional Name: (2R)-2-(1,3-benzodioxol-5-yl)-2-(cyclopentylamino)acetonitrile Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(C#N)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CCC(C1)N[C@@H](C#N)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H16N2O2/c15-8-12(16-11-3-1-2-4-11)10-5-6-13-14(7-10)18-9-17-13/h5-7,11-12,16H,1-4,9H2/t12-/m0/s1