1,1,3,3-tetramethyl-2-[2,4,6-tri(propan-2-yl)phenyl]guanidine

Systemtic Name: 1,1,3,3-tetramethyl-2-[2,4,6-tri(propan-2-yl)phenyl]guanidine Openeye Name: 1,1,3,3-tetramethyl-2-(2,4,6-triisopropylphenyl)guanidine CAS Name: 1,1,3,3-tetramethyl-2-[2,4,6-tri(propan-2-yl)phenyl]guanidine IUPAC Name: 1,1,3,3-tetramethyl-2-[2,4,6-tri(propan-2-yl)phenyl]guanidine Traditional Name: 1,1,3,3-tetramethyl-2-(2,4,6-triisopropylphenyl)guanidine Formula: C20H35N3 MolecularWeight: 317.512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H35N3/c1-13(2)16-11-17(14(3)4)19(18(12-16)15(5)6)21-20(22(7)8)23(9)10/h11-15H,1-10H3