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

Systemtic Name: N-cyano-N'-[(1R)-2,3-dihydro-1H-inden-1-yl]-2-(2-methylphenyl)ethanimidamide Openeye Name: N-cyano-N'-[(1R)-indan-1-yl]-2-(o-tolyl)acetamidine CAS Name: N-cyano-N'-[(1R)-2,3-dihydro-1H-inden-1-yl]-2-(2-methylphenyl)ethanimidamide IUPAC Name: N-cyano-N'-[(1R)-2,3-dihydro-1H-inden-1-yl]-2-(2-methylphenyl)ethanimidamide Traditional Name: N-cyano-N'-[(1R)-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(=NC2CCC3=CC=CC=C23)NC#N

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3/c1-14-6-2-3-8-16(14)12-19(21-13-20)22-18-11-10-15-7-4-5-9-17(15)18/h2-9,18H,10-12H2,1H3,(H,21,22)/t18-/m1/s1