1-(2-cyanoethyl)-1-phenyl-guanidine

Systemtic Name: 1-(2-cyanoethyl)-1-phenyl-guanidine Openeye Name: 1-(2-cyanoethyl)-1-phenyl-guanidine CAS Name: 1-(2-cyanoethyl)-1-phenylguanidine IUPAC Name: 1-(2-cyanoethyl)-1-phenylguanidine Traditional Name: 1-(2-cyanoethyl)-1-phenyl-guanidine Formula: C10H12N4 MolecularWeight: 188.22908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCC#N)C(=N)N

Isomeric SMILES

C1=CC=C(C=C1)N(CCC#N)C(=N)N

InChI

InChI=1S/C10H12N4/c11-7-4-8-14(10(12)13)9-5-2-1-3-6-9/h1-3,5-6H,4,8H2,(H3,12,13)