1,2-bis(4-tert-butylphenyl)-1-methyl-guanidine

Systemtic Name: 1,2-bis(4-tert-butylphenyl)-1-methyl-guanidine Openeye Name: 1,2-bis(4-tert-butylphenyl)-1-methyl-guanidine CAS Name: 1,2-bis(4-tert-butylphenyl)-1-methylguanidine IUPAC Name: 1,2-bis(4-tert-butylphenyl)-1-methylguanidine Traditional Name: 1,2-bis(4-tert-butylphenyl)-1-methyl-guanidine Formula: C22H31N3 MolecularWeight: 337.50164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31N3/c1-21(2,3)16-8-12-18(13-9-16)24-20(23)25(7)19-14-10-17(11-15-19)22(4,5)6/h8-15H,1-7H3,(H2,23,24)