(2R)-2-(1,3-benzodioxol-5-yl)-2-[2-(cyclohexen-1-yl)ethylamino]ethanenitrile

Systemtic Name: (2R)-2-(1,3-benzodioxol-5-yl)-2-[2-(cyclohexen-1-yl)ethylamino]ethanenitrile Openeye Name: (2R)-2-(1,3-benzodioxol-5-yl)-2-[2-(cyclohexen-1-yl)ethylamino]acetonitrile CAS Name: (2R)-2-(1,3-benzodioxol-5-yl)-2-[2-(1-cyclohexenyl)ethylamino]acetonitrile IUPAC Name: (2R)-2-(1,3-benzodioxol-5-yl)-2-[2-(cyclohexen-1-yl)ethylamino]acetonitrile Traditional Name: (2R)-2-(1,3-benzodioxol-5-yl)-2-[2-(cyclohexen-1-yl)ethylamino]acetonitrile Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2/c18-11-15(19-9-8-13-4-2-1-3-5-13)14-6-7-16-17(10-14)21-12-20-16/h4,6-7,10,15,19H,1-3,5,8-9,12H2/t15-/m0/s1