(2R,3R)-5-methyl-3-phenyl-3,4-dihydro-2H-pyrrole-2-carbonitrile

Systemtic Name: (2R,3R)-5-methyl-3-phenyl-3,4-dihydro-2H-pyrrole-2-carbonitrile Openeye Name: (2R,3R)-5-methyl-3-phenyl-3,4-dihydro-2H-pyrrole-2-carbonitrile CAS Name: (2R,3R)-5-methyl-3-phenyl-3,4-dihydro-2H-pyrrole-2-carbonitrile IUPAC Name: (2R,3R)-5-methyl-3-phenyl-3,4-dihydro-2H-pyrrole-2-carbonitrile Traditional Name: (2R,3R)-5-methyl-3-phenyl-1-pyrroline-2-carbonitrile Formula: C12H12N2 MolecularWeight: 184.23708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(C(C1)C2=CC=CC=C2)C#N

Isomeric SMILES

CC1=N[C@H]([C@H](C1)C2=CC=CC=C2)C#N

InChI

InChI=1S/C12H12N2/c1-9-7-11(12(8-13)14-9)10-5-3-2-4-6-10/h2-6,11-12H,7H2,1H3/t11-,12+/m1/s1