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

Systemtic Name: 1,1-bis[2,6-di(propan-2-yl)phenyl]guanidine Openeye Name: 1,1-bis(2,6-diisopropylphenyl)guanidine CAS Name: 1,1-bis[2,6-di(propan-2-yl)phenyl]guanidine IUPAC Name: 1,1-bis[2,6-di(propan-2-yl)phenyl]guanidine Traditional Name: 1,1-bis(2,6-diisopropylphenyl)guanidine Formula: C25H37N3 MolecularWeight: 379.58138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)N(C2=C(C=CC=C2C(C)C)C(C)C)C(=N)N

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)N(C2=C(C=CC=C2C(C)C)C(C)C)C(=N)N

InChI

InChI=1S/C25H37N3/c1-15(2)19-11-9-12-20(16(3)4)23(19)28(25(26)27)24-21(17(5)6)13-10-14-22(24)18(7)8/h9-18H,1-8H3,(H3,26,27)