(5R)-4-azanyl-1-methyl-5-phenyl-2,5-dihydropyrrole-3-carbonitrile

Systemtic Name: (5R)-4-azanyl-1-methyl-5-phenyl-2,5-dihydropyrrole-3-carbonitrile Openeye Name: (5R)-4-amino-1-methyl-5-phenyl-2,5-dihydropyrrole-3-carbonitrile CAS Name: (5R)-4-amino-1-methyl-5-phenyl-2,5-dihydropyrrole-3-carbonitrile IUPAC Name: (5R)-4-amino-1-methyl-5-phenyl-2,5-dihydropyrrole-3-carbonitrile Traditional Name: (5R)-4-amino-1-methyl-5-phenyl-3-pyrroline-3-carbonitrile Formula: C12H13N3 MolecularWeight: 199.25172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CC(=C(C1C2=CC=CC=C2)N)C#N

Isomeric SMILES

CN1CC(=C([C@H]1C2=CC=CC=C2)N)C#N

InChI

InChI=1S/C12H13N3/c1-15-8-10(7-13)11(14)12(15)9-5-3-2-4-6-9/h2-6,12H,8,14H2,1H3/t12-/m1/s1