N'-[(1R)-1-(4-chlorophenyl)ethyl]-N-cyano-ethanimidamide

Systemtic Name: N'-[(1R)-1-(4-chlorophenyl)ethyl]-N-cyano-ethanimidamide Openeye Name: N'-[(1R)-1-(4-chlorophenyl)ethyl]-N-cyano-acetamidine CAS Name: N'-[(1R)-1-(4-chlorophenyl)ethyl]-N-cyanoethanimidamide IUPAC Name: N'-[(1R)-1-(4-chlorophenyl)ethyl]-N-cyanoethanimidamide Traditional Name: N'-[(1R)-1-(4-chlorophenyl)ethyl]-N-cyano-acetamidine Formula: C11H12ClN3 MolecularWeight: 221.68608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)N=C(C)NC#N

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)Cl)N=C(C)NC#N

InChI

InChI=1S/C11H12ClN3/c1-8(15-9(2)14-7-13)10-3-5-11(12)6-4-10/h3-6,8H,1-2H3,(H,14,15)/t8-/m1/s1