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

Systemtic Name: 4-[[(2R)-butan-2-yl]-methyl-amino]benzene-1,2-dicarbonitrile Openeye Name: 4-[methyl-[(1R)-1-methylpropyl]amino]phthalonitrile CAS Name: 4-[[(2R)-butan-2-yl]-methylamino]benzene-1,2-dicarbonitrile IUPAC Name: 4-[[(2R)-butan-2-yl]-methylamino]benzene-1,2-dicarbonitrile Traditional Name: 4-[methyl-[(1R)-1-methylpropyl]amino]phthalonitrile Formula: C13H15N3 MolecularWeight: 213.2783

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3/c1-4-10(2)16(3)13-6-5-11(8-14)12(7-13)9-15/h5-7,10H,4H2,1-3H3/t10-/m1/s1