1,1,2,3-tetra(propan-2-yl)guanidine

Systemtic Name: 1,1,2,3-tetra(propan-2-yl)guanidine Openeye Name: 1,1,2,3-tetraisopropylguanidine CAS Name: 1,1,2,3-tetra(propan-2-yl)guanidine IUPAC Name: 1,1,2,3-tetra(propan-2-yl)guanidine Traditional Name: 1,1,2,3-tetraisopropylguanidine Formula: C13H29N3 MolecularWeight: 227.38946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=NC(C)C)N(C(C)C)C(C)C

Isomeric SMILES

CC(C)NC(=NC(C)C)N(C(C)C)C(C)C

InChI

InChI=1S/C13H29N3/c1-9(2)14-13(15-10(3)4)16(11(5)6)12(7)8/h9-12H,1-8H3,(H,14,15)