1,1,2-tris(2,2-dimethylpropyl)guanidine

Systemtic Name: 1,1,2-tris(2,2-dimethylpropyl)guanidine Openeye Name: 1,1,2-tris(2,2-dimethylpropyl)guanidine CAS Name: 1,1,2-tris(2,2-dimethylpropyl)guanidine IUPAC Name: 1,1,2-tris(2,2-dimethylpropyl)guanidine Traditional Name: 1,1,2-trineopentylguanidine Formula: C16H35N3 MolecularWeight: 269.4692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CN=C(N)N(CC(C)(C)C)CC(C)(C)C

Isomeric SMILES

CC(C)(C)CN=C(N)N(CC(C)(C)C)CC(C)(C)C

InChI

InChI=1S/C16H35N3/c1-14(2,3)10-18-13(17)19(11-15(4,5)6)12-16(7,8)9/h10-12H2,1-9H3,(H2,17,18)