2-[2,6-di(propan-2-yl)phenyl]-1,1,3,3-tetramethyl-guanidine

Systemtic Name: 2-[2,6-di(propan-2-yl)phenyl]-1,1,3,3-tetramethyl-guanidine Openeye Name: 2-(2,6-diisopropylphenyl)-1,1,3,3-tetramethyl-guanidine CAS Name: 2-[2,6-di(propan-2-yl)phenyl]-1,1,3,3-tetramethylguanidine IUPAC Name: 2-[2,6-di(propan-2-yl)phenyl]-1,1,3,3-tetramethylguanidine Traditional Name: 2-(2,6-diisopropylphenyl)-1,1,3,3-tetramethyl-guanidine Formula: C17H29N3 MolecularWeight: 275.43226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)N=C(N(C)C)N(C)C

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)N=C(N(C)C)N(C)C

InChI

InChI=1S/C17H29N3/c1-12(2)14-10-9-11-15(13(3)4)16(14)18-17(19(5)6)20(7)8/h9-13H,1-8H3