4-[[(2R)-butan-2-yl]-propyl-amino]benzene-1,2-dicarbonitrile

Systemtic Name: 4-[[(2R)-butan-2-yl]-propyl-amino]benzene-1,2-dicarbonitrile Openeye Name: 4-[[(1R)-1-methylpropyl]-propyl-amino]phthalonitrile CAS Name: 4-[[(2R)-butan-2-yl]-propylamino]benzene-1,2-dicarbonitrile IUPAC Name: 4-[[(2R)-butan-2-yl]-propylamino]benzene-1,2-dicarbonitrile Traditional Name: 4-[[(1R)-1-methylpropyl]-propyl-amino]phthalonitrile Formula: C15H19N3 MolecularWeight: 241.33146

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=CC(=C(C=C1)C#N)C#N)C(C)CC

Isomeric SMILES

CCCN(C1=CC(=C(C=C1)C#N)C#N)[C@H](C)CC

InChI

InChI=1S/C15H19N3/c1-4-8-18(12(3)5-2)15-7-6-13(10-16)14(9-15)11-17/h6-7,9,12H,4-5,8H2,1-3H3/t12-/m1/s1