(5S)-2-azanyl-5-methyl-5-(4-methylphenyl)cyclopenta-1,3-diene-1-carbonitrile

Systemtic Name: (5S)-2-azanyl-5-methyl-5-(4-methylphenyl)cyclopenta-1,3-diene-1-carbonitrile Openeye Name: (5S)-2-amino-5-methyl-5-(p-tolyl)cyclopenta-1,3-diene-1-carbonitrile CAS Name: (5S)-2-amino-5-methyl-5-(4-methylphenyl)-1-cyclopenta-1,3-dienecarbonitrile IUPAC Name: (5S)-2-amino-5-methyl-5-(4-methylphenyl)cyclopenta-1,3-diene-1-carbonitrile Traditional Name: (5S)-2-amino-5-methyl-5-(p-tolyl)cyclopenta-1,3-diene-1-carbonitrile Formula: C14H14N2 MolecularWeight: 210.27436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C=CC(=C2C#N)N)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@@]2(C=CC(=C2C#N)N)C

InChI

InChI=1S/C14H14N2/c1-10-3-5-11(6-4-10)14(2)8-7-13(16)12(14)9-15/h3-8H,16H2,1-2H3/t14-/m0/s1