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

Systemtic Name: 2,3-bis[2,6-di(propan-2-yl)phenyl]-1,1-di(propan-2-yl)guanidine Openeye Name: 2,3-bis(2,6-diisopropylphenyl)-1,1-diisopropyl-guanidine CAS Name: 2,3-bis[2,6-di(propan-2-yl)phenyl]-1,1-di(propan-2-yl)guanidine IUPAC Name: 2,3-bis[2,6-di(propan-2-yl)phenyl]-1,1-di(propan-2-yl)guanidine Traditional Name: 2,3-bis(2,6-diisopropylphenyl)-1,1-diisopropyl-guanidine Formula: C31H49N3 MolecularWeight: 463.74086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=NC2=C(C=CC=C2C(C)C)C(C)C)N(C(C)C)C(C)C

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=NC2=C(C=CC=C2C(C)C)C(C)C)N(C(C)C)C(C)C

InChI

InChI=1S/C31H49N3/c1-19(2)25-15-13-16-26(20(3)4)29(25)32-31(34(23(9)10)24(11)12)33-30-27(21(5)6)17-14-18-28(30)22(7)8/h13-24H,1-12H3,(H,32,33)