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

Systemtic Name: 1-[2,6-di(propan-2-yl)phenyl]-2,3-di(propan-2-yl)guanidine Openeye Name: 1-(2,6-diisopropylphenyl)-2,3-diisopropyl-guanidine CAS Name: 1-[2,6-di(propan-2-yl)phenyl]-2,3-di(propan-2-yl)guanidine IUPAC Name: 1-[2,6-di(propan-2-yl)phenyl]-2,3-di(propan-2-yl)guanidine Traditional Name: 1-(2,6-diisopropylphenyl)-2,3-diisopropyl-guanidine Formula: C19H33N3 MolecularWeight: 303.48542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=NC(C)C)NC(C)C

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=NC(C)C)NC(C)C

InChI

InChI=1S/C19H33N3/c1-12(2)16-10-9-11-17(13(3)4)18(16)22-19(20-14(5)6)21-15(7)8/h9-15H,1-8H3,(H2,20,21,22)