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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=N)N(C#N)C2CCCC3=CC=CC=C23

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3/c1-15-7-2-3-9-17(15)13-20(22)23(14-21)19-12-6-10-16-8-4-5-11-18(16)19/h2-5,7-9,11,19,22H,6,10,12-13H2,1H3/t19-/m0/s1