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

Systemtic Name: N-cyano-N'-[(1R)-2,3-dihydro-1H-inden-1-yl]-2-(2-methylpyridin-3-yl)ethanimidamide Openeye Name: N-cyano-N'-[(1R)-indan-1-yl]-2-(2-methyl-3-pyridyl)acetamidine CAS Name: N-cyano-N'-[(1R)-2,3-dihydro-1H-inden-1-yl]-2-(2-methyl-3-pyridinyl)ethanimidamide IUPAC Name: N-cyano-N'-[(1R)-2,3-dihydro-1H-inden-1-yl]-2-(2-methylpyridin-3-yl)ethanimidamide Traditional Name: N-cyano-N'-[(1R)-indan-1-yl]-2-(2-methyl-3-pyridyl)acetamidine Formula: C18H18N4 MolecularWeight: 290.36232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=N1)CC(=NC2CCC3=CC=CC=C23)NC#N

Isomeric SMILES

CC1=C(C=CC=N1)CC(=N[C@@H]2CCC3=CC=CC=C23)NC#N

InChI

InChI=1S/C18H18N4/c1-13-15(6-4-10-20-13)11-18(21-12-19)22-17-9-8-14-5-2-3-7-16(14)17/h2-7,10,17H,8-9,11H2,1H3,(H,21,22)/t17-/m1/s1