1,1-diphenylguanidine; 1,1,2,3-tetraethylguanidine

Systemtic Name: 1,1-diphenylguanidine; 1,1,2,3-tetraethylguanidine Openeye Name: 1,1-diphenylguanidine; 1,1,2,3-tetraethylguanidine CAS Name: 1,1-diphenylguanidine; 1,1,2,3-tetraethylguanidine IUPAC Name: 1,1-diphenylguanidine; 1,1,2,3-tetraethylguanidine Traditional Name: 1,1-diphenylguanidine; 1,1,2,3-tetraethylguanidine Formula: C22H34N6 MolecularWeight: 382.54556

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=NCC)N(CC)CC.C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=N)N

Isomeric SMILES

CCNC(=NCC)N(CC)CC.C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=N)N

InChI

InChI=1S/C13H13N3.C9H21N3/c14-13(15)16(11-7-3-1-4-8-11)12-9-5-2-6-10-12;1-5-10-9(11-6-2)12(7-3)8-4/h1-10H,(H3,14,15);5-8H2,1-4H3,(H,10,11)