N-cyano-2-(2-methylpyridin-3-yl)-N'-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanimidamide

Systemtic Name: N-cyano-2-(2-methylpyridin-3-yl)-N'-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanimidamide Openeye Name: N-cyano-2-(2-methyl-3-pyridyl)-N'-[(1R)-tetralin-1-yl]acetamidine CAS Name: N-cyano-2-(2-methyl-3-pyridinyl)-N'-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanimidamide IUPAC Name: N-cyano-2-(2-methylpyridin-3-yl)-N'-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanimidamide Traditional Name: N-cyano-2-(2-methyl-3-pyridyl)-N'-[(1R)-tetralin-1-yl]acetamidine Formula: C19H20N4 MolecularWeight: 304.3889

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=N1)CC(=NC2CCCC3=CC=CC=C23)NC#N

Isomeric SMILES

CC1=C(C=CC=N1)CC(=N[C@@H]2CCCC3=CC=CC=C23)NC#N

InChI

InChI=1S/C19H20N4/c1-14-16(8-5-11-21-14)12-19(22-13-20)23-18-10-4-7-15-6-2-3-9-17(15)18/h2-3,5-6,8-9,11,18H,4,7,10,12H2,1H3,(H,22,23)/t18-/m1/s1