(2R)-2-(dimethylamino)-2-(1-methylpyrrol-2-yl)ethanenitrile

Systemtic Name: (2R)-2-(dimethylamino)-2-(1-methylpyrrol-2-yl)ethanenitrile Openeye Name: (2R)-2-(dimethylamino)-2-(1-methylpyrrol-2-yl)acetonitrile CAS Name: (2R)-2-(dimethylamino)-2-(1-methyl-2-pyrrolyl)acetonitrile IUPAC Name: (2R)-2-(dimethylamino)-2-(1-methylpyrrol-2-yl)acetonitrile Traditional Name: (2R)-2-(dimethylamino)-2-(1-methylpyrrol-2-yl)acetonitrile Formula: C9H13N3 MolecularWeight: 163.21962

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(C#N)N(C)C

Isomeric SMILES

CN1C=CC=C1[C@H](C#N)N(C)C

InChI

InChI=1S/C9H13N3/c1-11(2)9(7-10)8-5-4-6-12(8)3/h4-6,9H,1-3H3/t9-/m0/s1