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

Systemtic Name: N-cyano-2-(2-methylphenyl)-N'-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanimidamide Openeye Name: N-cyano-2-(o-tolyl)-N'-[(1R)-tetralin-1-yl]acetamidine CAS Name: N-cyano-2-(2-methylphenyl)-N'-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanimidamide IUPAC Name: N-cyano-2-(2-methylphenyl)-N'-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanimidamide Traditional Name: N-cyano-2-(o-tolyl)-N'-[(1R)-tetralin-1-yl]acetamidine Formula: C20H21N3 MolecularWeight: 303.40084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=NC2CCCC3=CC=CC=C23)NC#N

Isomeric SMILES

CC1=CC=CC=C1CC(=N[C@@H]2CCCC3=CC=CC=C23)NC#N

InChI

InChI=1S/C20H21N3/c1-15-7-2-3-9-17(15)13-20(22-14-21)23-19-12-6-10-16-8-4-5-11-18(16)19/h2-5,7-9,11,19H,6,10,12-13H2,1H3,(H,22,23)/t19-/m1/s1