N-cyano-N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-(2-methylphenyl)ethanimidamide

Systemtic Name: N-cyano-N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-(2-methylphenyl)ethanimidamide Openeye Name: N-cyano-N-[(1S)-indan-1-yl]-2-(o-tolyl)acetamidine CAS Name: N-cyano-N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-(2-methylphenyl)ethanimidamide IUPAC Name: N-cyano-N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-(2-methylphenyl)ethanimidamide Traditional Name: N-cyano-N-[(1S)-indan-1-yl]-2-(o-tolyl)acetamidine Formula: C19H19N3 MolecularWeight: 289.37426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=N)N(C#N)C2CCC3=CC=CC=C23

Isomeric SMILES

CC1=CC=CC=C1CC(=N)N(C#N)[C@H]2CCC3=CC=CC=C23

InChI

InChI=1S/C19H19N3/c1-14-6-2-3-8-16(14)12-19(21)22(13-20)18-11-10-15-7-4-5-9-17(15)18/h2-9,18,21H,10-12H2,1H3/t18-/m0/s1